Match comparison for Hartree stress (31) (match type 28738)

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 -1.322516394738214e-20 1.309577009375833e-20 -1.104359264500000e-20 2.346763436500000e-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 -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2022a_serial_min -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2022a_serial -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2022a_ppc -7.454425035000000e-21 -7.454425035000000e-21 -7.454425035000000e-06 PASS
spack_foss-2022a_mpi_min 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -1.351516921000000e-20 -1.351516921000000e-20 -1.351516921000000e-05 PASS
cmake_foss_2022a_full_mpi 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
spack_foss-2022a_mpi 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
cmake_foss_2022a_min_serial -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023a_mpi 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
cmake_foss_2022a_min_mpi -1.021532320000000e-20 -1.021532320000000e-20 -1.021532320000000e-05 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_intel_autotools: [intel2023a-serial] -1.546102970000000e-20 -1.546102970000000e-20 -1.546102970000000e-05 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.380449080000000e-21 1.380449080000000e-21 1.380449080000000e-06 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.490885007000000e-20 -1.490885007000000e-20 -1.490885007000000e-05 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.263936492000000e-20 -2.263936492000000e-20 -2.263936492000000e-05 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.049141301000000e-20 -1.049141301000000e-20 -1.049141301000000e-05 PASS
spack_foss-2023a_mpi_debug 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -7.454425035000000e-21 -7.454425035000000e-21 -7.454425035000000e-06 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023a_mpi_min 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_autotools: [foss2022a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_autotools: [foss2023a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_autotools: [foss2023b-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023a_serial -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.021532320000000e-20 -1.021532320000000e-20 -1.021532320000000e-05 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.021532320000000e-20 -1.021532320000000e-20 -1.021532320000000e-05 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.451122701000000e-20 -3.451122701000000e-20 -3.451122700999999e-05 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
spack_foss-2023a_mpi_opt 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
spack_foss-2023a_serial_debug -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023a_serial_min -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023a_serial_opt -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023a_mpi_omp -3.451122701000000e-20 -3.451122701000000e-20 -3.451122700999999e-05 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.898943069000000e-20 -2.898943069000000e-20 -2.898943069000000e-05 PASS
spack_foss-2023b_serial -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023a_serial_omp 1.380449080000000e-21 1.380449080000000e-21 1.380449080000000e-06 PASS
spack_intel-2023a_serial -1.546102970000000e-20 -1.546102970000000e-20 -1.546102970000000e-05 PASS
spack_intel-2022a_serial_omp -2.263936492000000e-20 -2.263936492000000e-20 -2.263936492000000e-05 PASS
spack_intel-2023a_serial_omp -1.490885007000000e-20 -1.490885007000000e-20 -1.490885007000000e-05 PASS
spack_intel-2023a_impi -9.939233380000001e-21 -9.939233380000001e-21 -9.939233380000000e-06 PASS
spack_intel-2022a_impi_omp 7.730514851000000e-21 7.730514851000000e-21 7.730514851000001e-06 PASS
spack_foss-2022a_cuda_mpi_omp 1.133319355000000e-22 1.133319355000000e-22 1.133319355000000e-07 PASS
spack_foss-2023a_valgrind 1.242404172000000e-20 1.242404172000000e-20 1.242404172000000e-05 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 2.760898161000000e-22 2.760898161000000e-22 2.760898161000000e-07 PASS
spack_foss-2022a_cuda_serial -1.351516921000000e-20 -1.351516921000000e-20 -1.351516921000000e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.021532320000000e-20 -1.021532320000000e-20 -1.021532320000000e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS