Match comparison for Energy [step 1] (match type 14240)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 14-absorption-spinors.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.136214863913338e+00 1.780000000000000e-13 -6.136214863913329e+00 9.573036256803024e-14 -6.136214863913338e+00 1.620925615952729e-13 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: -6.136214863913338, precision: 0.000000000000178
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.136214863913176e+00 1.616484723854228e-13 9.081374853113640e-01 PASS
foss_min_autotools: [foss2023a-serial] -6.136214863913247e+00 9.148237722911290e-14 5.139459394893983e-01 PASS
foss_min_autotools: [foss2022a-serial] -6.136214863913247e+00 9.148237722911290e-14 5.139459394893983e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.136214863913176e+00 1.616484723854228e-13 9.081374853113640e-01 PASS
foss_min_autotools: [foss2023b-serial] -6.136214863913247e+00 9.148237722911290e-14 5.139459394893983e-01 PASS
foss_autotools: [foss2023a-serial] -6.136214863913247e+00 9.148237722911290e-14 5.139459394893983e-01 PASS
foss_opt_autotools: [foss2023a-serial] -6.136214863913176e+00 1.616484723854228e-13 9.081374853113640e-01 PASS
foss_autotools: [foss2023b-serial] -6.136214863913247e+00 9.148237722911290e-14 5.139459394893983e-01 PASS
foss_autotools: [foss2022a-serial] -6.136214863913247e+00 9.148237722911290e-14 5.139459394893983e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.136214863913401e+00 -6.306066779870889e-14 -3.542734145994881e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.136214863913380e+00 -4.174438572590589e-14 -2.345190209320555e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.136214863913380e+00 -4.174438572590589e-14 -2.345190209320555e-01 PASS
intel_autotools: [intel2023a-serial] -6.136214863913189e+00 1.492139745096210e-13 8.382807556720283e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.136214863913412e+00 -7.371880883511039e-14 -4.141506114332045e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.136214863913401e+00 -6.306066779870889e-14 -3.542734145994881e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.136214863913412e+00 -7.371880883511039e-14 -4.141506114332045e-01 PASS
foss_debug_autotools: [foss2023a-serial] -6.136214863913247e+00 9.148237722911290e-14 5.139459394893983e-01 PASS
foss_omp_autotools: [foss2023a-serial] -6.136214863913321e+00 1.687538997430238e-14 9.480556165338415e-02 PASS
intel_omp_autotools: [intel2022a-serial] -6.136214863913273e+00 6.483702463810914e-14 3.642529474051076e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.136214863913419e+00 -8.082423619271140e-14 -4.540687426556820e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.136214863913412e+00 -7.371880883511039e-14 -4.141506114332045e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.136214863913358e+00 -1.953992523340276e-14 -1.097748608618132e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.136214863913501e+00 -1.625366508051229e-13 -9.131272517141737e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.136214863913419e+00 -8.082423619271140e-14 -4.540687426556820e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.136214863913419e+00 -8.082423619271140e-14 -4.540687426556820e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.136214863913445e+00 -1.065814103640150e-13 -5.987719683371631e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.136214863913252e+00 8.615330671091215e-14 4.840073410725402e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.136214863913388e+00 -4.973799150320701e-14 -2.794269185573428e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.136214863913404e+00 -6.572520305780927e-14 -3.692427138079172e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.136214863913454e+00 -1.163513729807164e-13 -6.536593987680697e-01 PASS