Match comparison for Energy [step 200] (match type 14249)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 14-absorption-spinors.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135833724640696e+00 | 1.480000000000000e-13 | -6.135833724640600e+00 | 4.983992184069851e-14 | -6.135833724640696e+00 | 1.345590305845690e-13 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -6.135833724640696, precision: 0.000000000000148| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -6.135833724640621e+00 | 7.460698725481052e-14 | 5.041012652352063e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.135833724640581e+00 | 1.145750161413162e-13 | 7.741555144683524e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.135833724640621e+00 | 7.460698725481052e-14 | 5.041012652352063e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.135833724640581e+00 | 1.145750161413162e-13 | 7.741555144683524e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.135833724640581e+00 | 1.145750161413162e-13 | 7.741555144683524e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -6.135833724640581e+00 | 1.145750161413162e-13 | 7.741555144683524e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -6.135833724640581e+00 | 1.145750161413162e-13 | 7.741555144683524e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -6.135833724640596e+00 | 9.947598300641403e-14 | 6.721350203136083e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -6.135833724640581e+00 | 1.145750161413162e-13 | 7.741555144683524e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.135833724640621e+00 | 7.460698725481052e-14 | 5.041012652352063e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.135833724640575e+00 | 1.207922650792170e-13 | 8.161639532379529e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.135833724640575e+00 | 1.207922650792170e-13 | 8.161639532379529e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.135833724640566e+00 | 1.296740492762183e-13 | 8.761760086230965e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.135833724640561e+00 | 1.350031197944190e-13 | 9.121832418541826e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.135833724640561e+00 | 1.350031197944190e-13 | 9.121832418541826e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.135833724640609e+00 | 8.704148513061227e-14 | 5.881181427744072e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.135833724640561e+00 | 1.350031197944190e-13 | 9.121832418541826e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.135833724640581e+00 | 1.145750161413162e-13 | 7.741555144683524e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.135833724640581e+00 | 1.145750161413162e-13 | 7.741555144683524e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.135833724640663e+00 | 3.286260152890463e-14 | 2.220446049250313e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.135833724640650e+00 | 4.618527782440651e-14 | 3.120626880027467e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.135833724640566e+00 | 1.296740492762183e-13 | 8.761760086230965e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.135833724640581e+00 | 1.145750161413162e-13 | 7.741555144683524e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.135833724640830e+00 | -1.341149413747189e-13 | -9.061820363156683e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.135833724640598e+00 | 9.769962616701378e-14 | 6.601326092365796e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.135833724640581e+00 | 1.145750161413162e-13 | 7.741555144683524e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.135833724640586e+00 | 1.101341240428155e-13 | 7.441494867757806e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.135833724640584e+00 | 1.119104808822158e-13 | 7.561518978528093e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.135833724640640e+00 | 5.595524044110789e-14 | 3.780759489264047e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.135833724640608e+00 | 8.792966355031240e-14 | 5.941193483129216e-01 | PASS |