Match comparison for Total energy (match type 30553)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.750524599999999e+00 5.220000000000000e-05 -6.750536319642857e+00 1.350633250481961e-05 -6.750524600000000e+00 4.741000000008100e-05 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

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: [foss2023b-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: [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_autotools: [foss2023b-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: [foss2023a-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
intel_autotools: [intel2023a-serial] -6.750536470000000e+00 -1.187000000069105e-05 -2.273946360285642e-01 PASS
foss_cmake: [foss2023a-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
foss_cmake: [foss2022a-mpi, foss-full-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_omp_autotools: [foss2023a-serial] -6.750538920000000e+00 -1.432000000090028e-05 -2.743295019329555e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_mpi_autotools: [foss2022a-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_mpi_autotools: [foss2023a-mpi] -6.750536450000000e+00 -1.185000000081260e-05 -2.270114942684406e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.750554140000000e+00 -2.954000000077173e-05 -5.659003831565464e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.750536470000000e+00 -1.187000000069105e-05 -2.273946360285642e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.750477190000000e+00 4.740999999963691e-05 9.082375478857645e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -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_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.750572010000000e+00 -4.741000000052509e-05 -9.082375479027794e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.750538920000000e+00 -1.432000000090028e-05 -2.743295019329555e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -6.750533830000000e+00 -9.230000000748362e-06 -1.768199233859839e-01 PASS