Match comparison for Energy [step 175] (match type 14248)
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Input 14-absorption-spinors.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135833746286059e+00 | 1.930000000000000e-13 | -6.135833745805494e+00 | 5.502608491768097e-14 | -6.135833745805562e+00 | 1.376676550535194e-13 | FAIL |
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Detailed information
Reference: -6.135833746286059, precision: 0.000000000000193| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.135833745805531e+00 | 4.805276176966800e-10 | 2.489780402573471e+03 | FAIL |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.135833745805531e+00 | 4.805276176966800e-10 | 2.489780402573471e+03 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.135833745805479e+00 | 4.805791320450226e-10 | 2.490047316295454e+03 | FAIL |
| foss-serial-min: [foss2023a-serial] | -6.135833745805500e+00 | 4.805587039413695e-10 | 2.489941471198805e+03 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.135833745805446e+00 | 4.806128828249712e-10 | 2.490222190802959e+03 | FAIL |
| foss-serial-min: [foss2022a-serial] | -6.135833745805500e+00 | 4.805587039413695e-10 | 2.489941471198805e+03 | FAIL |
| foss_cmake: [foss2022a-serial, foss-min] | -6.135833745805476e+00 | 4.805826847587014e-10 | 2.490065724138349e+03 | FAIL |
| foss-serial-full: [foss2023b-serial] | -6.135833745805500e+00 | 4.805587039413695e-10 | 2.489941471198805e+03 | FAIL |
| foss-serial-full: [foss2023a-serial] | -6.135833745805500e+00 | 4.805587039413695e-10 | 2.489941471198805e+03 | FAIL |
| foss-serial-min: [foss2023b-serial] | -6.135833745805500e+00 | 4.805587039413695e-10 | 2.489941471198805e+03 | FAIL |
| foss-opt-full: [foss2023a-serial] | -6.135833745805476e+00 | 4.805826847587014e-10 | 2.490065724138349e+03 | FAIL |
| foss_cmake: [foss2022a-serial, foss-full] | -6.135833745805476e+00 | 4.805826847587014e-10 | 2.490065724138349e+03 | FAIL |
| intel-serial: [intel2023a-serial] | -6.135833745805575e+00 | 4.804832087756949e-10 | 2.489550304537279e+03 | FAIL |
| foss-serial-debug: [foss2023a-serial] | -6.135833745805500e+00 | 4.805587039413695e-10 | 2.489941471198805e+03 | FAIL |
| foss-ppc: [foss2022a-serial] | -6.135833745805700e+00 | 4.803588637969369e-10 | 2.488906030035942e+03 | FAIL |
| intel_omp_autotools: [intel2022a-serial] | -6.135833745805569e+00 | 4.804894260246328e-10 | 2.489582518262346e+03 | FAIL |
| intel_omp_autotools: [intel2023a-serial] | -6.135833745805560e+00 | 4.804983078088298e-10 | 2.489628537869585e+03 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.135833745805456e+00 | 4.806022246839348e-10 | 2.490166967274273e+03 | FAIL |
| foss-omp-full: [foss2023a-serial] | -6.135833745805519e+00 | 4.805400521945558e-10 | 2.489844830023605e+03 | FAIL |
| foss-mpi-opt-full: [foss2023a-mpi] | -6.135833745805456e+00 | 4.806022246839348e-10 | 2.490166967274273e+03 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.135833745805456e+00 | 4.806022246839348e-10 | 2.490166967274273e+03 | FAIL |
| foss-mpi-full: [foss2023a-mpi] | -6.135833745805456e+00 | 4.806022246839348e-10 | 2.490166967274273e+03 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.135833745805424e+00 | 4.806341991070440e-10 | 2.490332637860331e+03 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.135833745805424e+00 | 4.806341991070440e-10 | 2.490332637860331e+03 | FAIL |
| intel_mpi_autotools: [intel2023a-mpi] | -6.135833745805532e+00 | 4.805267295182603e-10 | 2.489775800612747e+03 | FAIL |
| foss-mpi-debug: [foss2023a-mpi] | -6.135833745805456e+00 | 4.806022246839348e-10 | 2.490166967274273e+03 | FAIL |
| foss-mpi-min: [foss2023a-mpi] | -6.135833745805424e+00 | 4.806341991070440e-10 | 2.490332637860331e+03 | FAIL |
| foss-mpi-min: [foss2022a-mpi] | -6.135833745805424e+00 | 4.806341991070440e-10 | 2.490332637860331e+03 | FAIL |
| foss-mpi-omp-full: [foss2023a-mpi] | -6.135833745805458e+00 | 4.806004483270954e-10 | 2.490157763352825e+03 | FAIL |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.135833745805510e+00 | 4.805489339787528e-10 | 2.489890849630843e+03 | FAIL |
| cuda-serial: [foss2022a-cuda-mpi] | -6.135833745805526e+00 | 4.805329467671982e-10 | 2.489808014337814e+03 | FAIL |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.135833745805474e+00 | 4.805844611155408e-10 | 2.490074928059797e+03 | FAIL |