Match comparison for Ion-ion stress (32) (match type 28757)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -2.938793742943051e-20 9.337945167359821e-20 3.015916080000001e-20 1.605580631000000e-19 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
cmake_foss_2022a_full_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2022a_ppc -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
spack_foss-2023a_serial_opt -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
cmake_foss_2022a_min_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
cmake_foss_2022a_min_mpi -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
cmake_foss_2022a_full_mpi -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
spack_foss-2022a_mpi -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
spack_foss-2022a_mpi_min -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
spack_foss-2022a_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
GCI_foss_min_autotools: [foss2022a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
GCI_foss_min_autotools: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2022a_serial_min -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023a_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023a_mpi_min -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
spack_foss-2023a_mpi -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
spack_foss-2023a_serial_min -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023a_mpi_opt -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_foss_min_autotools: [foss2023b-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023a_serial_debug -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023b_serial -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023a_serial_omp -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023a_mpi_debug -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_foss_autotools: [foss2022a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
GCI_foss_autotools: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_intel-2022a_serial_omp 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
GCI_foss_autotools: [foss2023b-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2023a_mpi_omp -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
spack_intel-2023a_serial 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_intel_autotools: [intel2023a-serial] 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
spack_intel-2023a_impi 1.907172239000000e-19 1.907172239000000e-19 1.907172239000000e-04 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.907172239000000e-19 1.907172239000000e-19 1.907172239000000e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
spack_intel-2023a_serial_omp 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
spack_intel-2022a_impi_omp 1.907172239000000e-19 1.907172239000000e-19 1.907172239000000e-04 PASS
spack_foss-2022a_cuda_mpi_omp -1.229906706000000e-19 -1.229906706000000e-19 -1.229906706000000e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.907172239000000e-19 1.907172239000000e-19 1.907172239000000e-04 PASS
spack_foss-2023a_valgrind -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
spack_foss-2022a_cuda_serial -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.229906706000000e-19 -1.229906706000000e-19 -1.229906706000000e-04 PASS