Match comparison for Hartree stress (23) (match type 28737)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 3.915592293408928e-21 1.149969391216347e-20 -4.969616690000000e-21 2.484808345000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
spack_foss-2022a_serial_min 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
spack_foss-2022a_serial 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
spack_foss-2022a_ppc -1.435667044000000e-20 -1.435667044000000e-20 -1.435667044000000e-05 PASS
spack_foss-2022a_mpi_min 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.839383241000000e-21 1.839383241000000e-21 1.839383241000000e-06 PASS
cmake_foss_2022a_full_mpi 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS
spack_foss-2022a_mpi 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS
cmake_foss_2022a_min_serial 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
spack_foss-2023a_mpi 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS
cmake_foss_2022a_min_mpi 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_intel_autotools: [intel2023a-serial] 2.484808345000000e-21 2.484808345000000e-21 2.484808345000000e-06 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -8.282694483000000e-21 -8.282694483000000e-21 -8.282694482999999e-06 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.981770014000000e-20 -2.981770014000000e-20 -2.981770014000000e-05 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 5.245706506000000e-21 5.245706506000000e-21 5.245706506000000e-06 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.408058062000000e-20 -1.408058062000000e-20 -1.408058062000000e-05 PASS
spack_foss-2023a_mpi_debug 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.435667044000000e-20 -1.435667044000000e-20 -1.435667044000000e-05 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
spack_foss-2023a_mpi_min 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss_autotools: [foss2022a-serial] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss_autotools: [foss2023a-serial] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss_autotools: [foss2023b-serial] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
spack_foss-2023a_serial 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.849801768000000e-20 -1.849801768000000e-20 -1.849801768000000e-05 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS
spack_foss-2023a_mpi_opt 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS
spack_foss-2023a_serial_debug 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
spack_foss-2023a_serial_min 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
spack_foss-2023a_serial_opt 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
spack_foss-2023a_mpi_omp -1.849801768000000e-20 -1.849801768000000e-20 -1.849801768000000e-05 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.987846676000000e-20 1.987846676000000e-20 1.987846676000000e-05 PASS
spack_foss-2023b_serial 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
spack_foss-2023a_serial_omp -8.282694483000000e-21 -8.282694483000000e-21 -8.282694482999999e-06 PASS
spack_intel-2023a_serial 2.484808345000000e-21 2.484808345000000e-21 2.484808345000000e-06 PASS
spack_intel-2022a_serial_omp 5.245706506000000e-21 5.245706506000000e-21 5.245706506000000e-06 PASS
spack_intel-2023a_serial_omp -2.981770014000000e-20 -2.981770014000000e-20 -2.981770014000000e-05 PASS
spack_intel-2023a_impi -7.454425035000000e-21 -7.454425035000000e-21 -7.454425035000000e-06 PASS
spack_intel-2022a_impi_omp -2.760898161000000e-22 -2.760898161000000e-22 -2.760898161000000e-07 PASS
spack_foss-2022a_cuda_mpi_omp -6.933989704000000e-21 -6.933989704000000e-21 -6.933989703999999e-06 PASS
spack_foss-2023a_valgrind 1.932628713000000e-21 1.932628713000000e-21 1.932628713000000e-06 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -1.656538897000000e-21 -1.656538897000000e-21 -1.656538897000000e-06 PASS
spack_foss-2022a_cuda_serial 1.839383241000000e-21 1.839383241000000e-21 1.839383241000000e-06 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.380449080000000e-20 1.380449080000000e-20 1.380449080000000e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.760898161000000e-21 2.760898161000000e-21 2.760898161000000e-06 PASS