Match comparison for Energy [step 125] (match type 14246)
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Input 14-absorption-spinors.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135833784872442e+00 | 2.050000000000000e-13 | -6.135833784370973e+00 | 5.737823353967353e-14 | -6.135833784370996e+00 | 9.903189379656396e-14 | FAIL |
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Detailed information
Reference: -6.1358337848724425, precision: 0.000000000000205| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.135833784370920e+00 | 5.015223791815515e-10 | 2.446450630153910e+03 | FAIL |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.135833784370920e+00 | 5.015223791815515e-10 | 2.446450630153910e+03 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.135833784371023e+00 | 5.014193504848663e-10 | 2.445948051145689e+03 | FAIL |
| foss-serial-min: [foss2023a-serial] | -6.135833784370898e+00 | 5.015445836420440e-10 | 2.446558944595336e+03 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.135833784371044e+00 | 5.013989223812132e-10 | 2.445848401859576e+03 | FAIL |
| foss-serial-min: [foss2022a-serial] | -6.135833784370898e+00 | 5.015445836420440e-10 | 2.446558944595336e+03 | FAIL |
| foss_cmake: [foss2022a-serial, foss-min] | -6.135833784370905e+00 | 5.015374782146864e-10 | 2.446524283974080e+03 | FAIL |
| foss-serial-full: [foss2023b-serial] | -6.135833784370898e+00 | 5.015445836420440e-10 | 2.446558944595336e+03 | FAIL |
| foss-serial-full: [foss2023a-serial] | -6.135833784370898e+00 | 5.015445836420440e-10 | 2.446558944595336e+03 | FAIL |
| foss-serial-min: [foss2023b-serial] | -6.135833784370898e+00 | 5.015445836420440e-10 | 2.446558944595336e+03 | FAIL |
| foss-opt-full: [foss2023a-serial] | -6.135833784370905e+00 | 5.015374782146864e-10 | 2.446524283974080e+03 | FAIL |
| foss_cmake: [foss2022a-serial, foss-full] | -6.135833784370905e+00 | 5.015374782146864e-10 | 2.446524283974080e+03 | FAIL |
| intel-serial: [intel2023a-serial] | -6.135833784370984e+00 | 5.014584303353331e-10 | 2.446138684562600e+03 | FAIL |
| foss-serial-debug: [foss2023a-serial] | -6.135833784370898e+00 | 5.015445836420440e-10 | 2.446558944595336e+03 | FAIL |
| foss-ppc: [foss2022a-serial] | -6.135833784371096e+00 | 5.013465198544509e-10 | 2.445592779777809e+03 | FAIL |
| intel_omp_autotools: [intel2022a-serial] | -6.135833784370960e+00 | 5.014824111526650e-10 | 2.446255664159341e+03 | FAIL |
| intel_omp_autotools: [intel2023a-serial] | -6.135833784370955e+00 | 5.014877402231832e-10 | 2.446281659625284e+03 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.135833784371001e+00 | 5.014415549453588e-10 | 2.446056365587116e+03 | FAIL |
| foss-omp-full: [foss2023a-serial] | -6.135833784370972e+00 | 5.014708648332089e-10 | 2.446199340649800e+03 | FAIL |
| foss-mpi-opt-full: [foss2023a-mpi] | -6.135833784371001e+00 | 5.014415549453588e-10 | 2.446056365587116e+03 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.135833784371001e+00 | 5.014415549453588e-10 | 2.446056365587116e+03 | FAIL |
| foss-mpi-full: [foss2023a-mpi] | -6.135833784371001e+00 | 5.014415549453588e-10 | 2.446056365587116e+03 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.135833784371024e+00 | 5.014184623064466e-10 | 2.445943718568032e+03 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.135833784371024e+00 | 5.014184623064466e-10 | 2.445943718568032e+03 | FAIL |
| intel_mpi_autotools: [intel2023a-mpi] | -6.135833784371060e+00 | 5.013820469912389e-10 | 2.445766082884092e+03 | FAIL |
| foss-mpi-debug: [foss2023a-mpi] | -6.135833784371001e+00 | 5.014415549453588e-10 | 2.446056365587116e+03 | FAIL |
| foss-mpi-min: [foss2023a-mpi] | -6.135833784371021e+00 | 5.014211268417057e-10 | 2.445956716301003e+03 | FAIL |
| foss-mpi-min: [foss2022a-mpi] | -6.135833784371021e+00 | 5.014211268417057e-10 | 2.445956716301003e+03 | FAIL |
| foss-mpi-omp-full: [foss2023a-mpi] | -6.135833784371001e+00 | 5.014415549453588e-10 | 2.446056365587116e+03 | FAIL |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.135833784371045e+00 | 5.013971460243738e-10 | 2.445839736704262e+03 | FAIL |
| cuda-serial: [foss2022a-cuda-mpi] | -6.135833784370961e+00 | 5.014815229742453e-10 | 2.446251331581684e+03 | FAIL |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.135833784371008e+00 | 5.014344495180012e-10 | 2.446021704965859e+03 | FAIL |