Match comparison for Energy [step 100] (match type 17897)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 17-absorption-spin_symmetry.02-td.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.129755010654710e+01 | 1.130000000000000e-13 | -1.129755010654706e+01 | 5.220816562014432e-14 | -1.129755010654710e+01 | 9.148237722911290e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -11.2975501065471, precision: 0.000000000000113Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.129755010654705e+01 | 4.796163466380676e-14 | 4.244392448124492e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.129755010654705e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.129755010654705e+01 | 4.796163466380676e-14 | 4.244392448124492e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.129755010654705e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.129755010654705e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.129755010654705e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.129755010654705e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.129755010654716e+01 | -5.684341886080801e-14 | -5.030391049629028e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.129755010654705e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.129755010654705e+01 | 4.796163466380676e-14 | 4.244392448124492e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.129755010654701e+01 | 8.704148513061227e-14 | 7.702786294744449e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.129755010654701e+01 | 8.704148513061227e-14 | 7.702786294744449e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.129755010654701e+01 | 9.237055564881302e-14 | 8.174385455647171e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.129755010654702e+01 | 7.993605777301127e-14 | 7.073987413540821e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.129755010654702e+01 | 7.993605777301127e-14 | 7.073987413540821e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.129755010654703e+01 | 7.105427357601002e-14 | 6.287988812036285e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.129755010654702e+01 | 7.993605777301127e-14 | 7.073987413540821e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.129755010654702e+01 | 7.638334409421077e-14 | 6.759587972939006e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.129755010654702e+01 | 7.638334409421077e-14 | 6.759587972939006e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.129755010654713e+01 | -3.552713678800501e-14 | -3.143994406018142e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.129755010654713e+01 | -3.019806626980426e-14 | -2.672395245115421e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.129755010654701e+01 | 9.237055564881302e-14 | 8.174385455647171e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.129755010654705e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.129755010654718e+01 | -8.526512829121202e-14 | -7.545586574443542e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.129755010654713e+01 | -2.664535259100376e-14 | -2.357995804513607e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.129755010654702e+01 | 7.638334409421077e-14 | 6.759587972939006e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.129755010654705e+01 | 5.151434834260726e-14 | 4.558791888726307e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.129755010654706e+01 | 3.552713678800501e-14 | 3.143994406018142e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.129755010654719e+01 | -9.059419880941277e-14 | -8.017185735346263e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.129755010654714e+01 | -3.907985046680551e-14 | -3.458393846619957e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.129755010654708e+01 | 2.131628207280301e-14 | 1.886396643610886e-01 | PASS |