Match comparison for Hartree energy (match type 28154)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.892364220000000e+00 9.460000000000000e-08 1.892364193870968e+00 1.474020603086577e-08 1.892364220000000e+00 3.000000003972048e-08 PASS

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Detailed information

Reference: 1.89236422, precision: 0.0000000946
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_autotools: [foss2023a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_autotools: [foss2023b-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_autotools: [foss2022a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
intel_autotools: [intel2023a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.892364250000000e+00 3.000000003972048e-08 3.171247361492651e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.892364250000000e+00 3.000000003972048e-08 3.171247361492651e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.892364190000000e+00 -3.000000003972048e-08 -3.171247361492651e-01 PASS