Match comparison for Berry energy (match type 21134)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.159416556000000e+02 8.170000000000000e+00 3.178218576073333e+02 9.992433600225570e-01 3.167904829000000e+02 3.625018380000000e+00 PASS

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Detailed information

Reference: 315.9416556, precision: 8.17
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.177160689000000e+02 1.774413299999992e+00 2.171864504283956e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.177160689000000e+02 1.774413299999992e+00 2.171864504283956e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.177160689000000e+02 1.774413299999992e+00 2.171864504283956e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.177160689000000e+02 1.774413299999992e+00 2.171864504283956e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.177160689000000e+02 1.774413299999992e+00 2.171864504283956e-01 PASS
foss_autotools: [foss2023a-serial] 3.177160689000000e+02 1.774413299999992e+00 2.171864504283956e-01 PASS
foss_autotools: [foss2022a-serial] 3.177160689000000e+02 1.774413299999992e+00 2.171864504283956e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.177160689000000e+02 1.774413299999992e+00 2.171864504283956e-01 PASS
intel_autotools: [intel2023a-serial] 3.181728796000000e+02 2.231223999999997e+00 2.730996328029373e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.177160583400000e+02 1.774402740000028e+00 2.171851578947402e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.177160583400000e+02 1.774402740000028e+00 2.171851578947402e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.177160583400000e+02 1.774402740000028e+00 2.171851578947402e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.181728795500000e+02 2.231223950000015e+00 2.730996266829883e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.177160583400000e+02 1.774402740000028e+00 2.171851578947402e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.181728795500000e+02 2.231223950000015e+00 2.730996266829883e-01 PASS
foss_autotools: [foss2023b-serial] 3.177160689000000e+02 1.774413299999992e+00 2.171864504283956e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.181728766000000e+02 2.231221000000005e+00 2.730992656058758e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.181728795500000e+02 2.231223950000015e+00 2.730996266829883e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.181728795500000e+02 2.231223950000015e+00 2.730996266829883e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.181728795500000e+02 2.231223950000015e+00 2.730996266829883e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.177160620800000e+02 1.774406479999982e+00 2.171856156670725e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.177160620800000e+02 1.774406479999982e+00 2.171856156670725e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.181728767700000e+02 2.231221170000026e+00 2.730992864137119e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.177160689000000e+02 1.774413299999992e+00 2.171864504283956e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.204155012800000e+02 4.473845680000011e+00 5.475943304773575e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.181728753600000e+02 2.231219759999988e+00 2.730991138310879e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.181728795500000e+02 2.231223950000015e+00 2.730996266829883e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.131654645200000e+02 -2.776191079999990e+00 -3.398030697674406e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.177160570200000e+02 1.774401420000004e+00 2.171849963280298e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.181728732500000e+02 2.231217650000019e+00 2.730988555691578e-01 PASS