Match comparison for Total energy (match type 30553)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.750524599999999e+00 5.220000000000000e-05 -6.750538660000000e+00 1.469080642949976e-05 -6.750524605000000e+00 4.740500000011139e-05 PASS
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Detailed information

Reference: -6.750524599999999, precision: 0.0000522
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_min_autotools: [foss2023a-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_min_autotools: [foss2022a-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_min_autotools: [foss2023b-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_autotools: [foss2023a-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_opt_autotools: [foss2023a-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_autotools: [foss2023b-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_autotools: [foss2022a-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
intel_autotools: [intel2023a-serial] -6.750536470000000e+00 -1.187000000069105e-05 -2.273946360285642e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_debug_autotools: [foss2023a-serial] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_omp_autotools: [foss2023a-serial] -6.750538920000000e+00 -1.432000000090028e-05 -2.743295019329555e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.750560500000000e+00 -3.590000000031068e-05 -6.877394636074843e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.750560580000000e+00 -3.598000000071266e-05 -6.892720306649935e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.750554140000000e+00 -2.954000000077173e-05 -5.659003831565464e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.750536480000000e+00 -1.188000000063028e-05 -2.275862069086260e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.750477200000000e+00 4.739999999969768e-05 9.080459770057028e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.750538920000000e+00 -1.432000000090028e-05 -2.743295019329555e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.750572010000000e+00 -4.741000000052509e-05 -9.082375479027794e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -6.750533830000000e+00 -9.230000000748362e-06 -1.768199233859839e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.750560410000000e+00 -3.581000000085766e-05 -6.860153256869282e-01 PASS