Match comparison for Energy [step 1] (match type 14165)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 13-absorption-spin.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.134127247291000e+00 3.070000000000000e-11 -6.134127247290905e+00 1.413890591203268e-13 -6.134127247290927e+00 1.794120407794253e-13 PASS
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Detailed information

Reference: -6.134127247291, precision: 0.0000000000307
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.134127247290747e+00 2.522426711948356e-13 8.216373654554904e-03 PASS
foss_min_autotools: [foss2023a-serial] -6.134127247290747e+00 2.522426711948356e-13 8.216373654554904e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.134127247290747e+00 2.522426711948356e-13 8.216373654554904e-03 PASS
foss_min_autotools: [foss2022a-serial] -6.134127247290747e+00 2.522426711948356e-13 8.216373654554904e-03 PASS
foss_min_autotools: [foss2023b-serial] -6.134127247290747e+00 2.522426711948356e-13 8.216373654554904e-03 PASS
foss_autotools: [foss2022a-serial] -6.134127247290747e+00 2.522426711948356e-13 8.216373654554904e-03 PASS
foss_autotools: [foss2023b-serial] -6.134127247290747e+00 2.522426711948356e-13 8.216373654554904e-03 PASS
intel_autotools: [intel2023a-serial] -6.134127247290789e+00 2.104982854689297e-13 6.856621676512367e-03 PASS
foss_autotools: [foss2023a-serial] -6.134127247290747e+00 2.522426711948356e-13 8.216373654554904e-03 PASS
foss_opt_autotools: [foss2023a-serial] -6.134127247290747e+00 2.522426711948356e-13 8.216373654554904e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.134127247291084e+00 -8.437694987151190e-14 -2.748434849234915e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.134127247291084e+00 -8.437694987151190e-14 -2.748434849234915e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.134127247291080e+00 -8.082423619271140e-14 -2.632711276635550e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.134127247291048e+00 -4.884981308350689e-14 -1.591199123241267e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.134127247291048e+00 -4.884981308350689e-14 -1.591199123241267e-03 PASS
foss_omp_autotools: [foss2023a-serial] -6.134127247290780e+00 2.193800696659309e-13 7.145930608010779e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.134127247291048e+00 -4.884981308350689e-14 -1.591199123241267e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.134127247291053e+00 -5.329070518200751e-14 -1.735853588990473e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.134127247291053e+00 -5.329070518200751e-14 -1.735853588990473e-03 PASS
intel_omp_autotools: [intel2023a-serial] -6.134127247290844e+00 1.554312234475219e-13 5.062906301222212e-03 PASS
intel_omp_autotools: [intel2022a-serial] -6.134127247290841e+00 1.580957587066223e-13 5.149698980671736e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.134127247291080e+00 -8.082423619271140e-14 -2.632711276635550e-03 PASS
foss_debug_autotools: [foss2023a-serial] -6.134127247290747e+00 2.522426711948356e-13 8.216373654554904e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -6.134127247290907e+00 9.237055564881302e-14 3.008812887583486e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.134127247291106e+00 -1.065814103640150e-13 -3.471707177980945e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.134127247291053e+00 -5.329070518200751e-14 -1.735853588990473e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.134127247290982e+00 1.776356839400250e-14 5.786178629968242e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.134127247290920e+00 7.993605777301127e-14 2.603780383485709e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.134127247291018e+00 -1.865174681370263e-14 -6.075487561466654e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.134127247290859e+00 1.403321903126198e-13 4.571081117674912e-03 PASS