Match comparison for Energy [step 150] (match type 14247)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 14-absorption-spinors.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135833830866000e+00 | 3.070000000000000e-11 | -6.135833830865798e+00 | 3.434034656338986e-14 | -6.135833830865806e+00 | 9.015010959956271e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -6.135833830866, precision: 0.0000000000307| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -6.135833830865796e+00 | 2.042810365310288e-13 | 6.654105424463479e-03 | PASS |
| spack_foss-2022a_serial_min | -6.135833830865800e+00 | 1.998401444325282e-13 | 6.509450958714273e-03 | PASS |
| foss-2022a_ppc | -6.135833830865897e+00 | 1.030286966852145e-13 | 3.355983605381581e-03 | PASS |
| spack_foss-2022a_serial_opt | -6.135833830865796e+00 | 2.042810365310288e-13 | 6.654105424463479e-03 | PASS |
| spack_foss-2022a_serial | -6.135833830865800e+00 | 1.998401444325282e-13 | 6.509450958714273e-03 | PASS |
| foss-2022a_opt | -6.135833830865811e+00 | 1.891820033961267e-13 | 6.162280240916178e-03 | PASS |
| intel-2022b | -6.135833830865840e+00 | 1.598721155460225e-13 | 5.207560766971418e-03 | PASS |
| intel-2022a | -6.135833830865840e+00 | 1.598721155460225e-13 | 5.207560766971418e-03 | PASS |
| spack_foss-2022a_serial_omp | -6.135833830865717e+00 | 2.833289158843399e-13 | 9.228954914799347e-03 | PASS |
| cmake_foss_2022a_full_mpi | -6.135833830865791e+00 | 2.087219286295294e-13 | 6.798759890212685e-03 | PASS |
| spack_foss-2022a_serial_debug | -6.135833830865800e+00 | 1.998401444325282e-13 | 6.509450958714273e-03 | PASS |
| foss-2022a_omp | -6.135833830865763e+00 | 2.371436380599334e-13 | 7.724548471007603e-03 | PASS |
| intel-2022a_omp | -6.135833830865759e+00 | 2.406963517387339e-13 | 7.840272043606968e-03 | PASS |
| intel-2022b_impi | -6.135833830865830e+00 | 1.696420781627239e-13 | 5.525800591619672e-03 | PASS |
| intel-2022a_impi | -6.135833830865830e+00 | 1.696420781627239e-13 | 5.525800591619672e-03 | PASS |
| eb_fosscuda-2022a_mpi_omp | -6.135833830865788e+00 | 2.122746423083299e-13 | 6.914483462812050e-03 | PASS |
| eb_fosscuda-2022a | -6.135833830865816e+00 | 1.838529328779259e-13 | 5.988694882017130e-03 | PASS |
| cmake_foss_2022a_min_serial | -6.135833830865796e+00 | 2.042810365310288e-13 | 6.654105424463479e-03 | PASS |
| foss-2022a_mpi_omp | -6.135833830865769e+00 | 2.309263891220326e-13 | 7.522032218958715e-03 | PASS |
| cmake_foss_2022a_min_mpi | -6.135833830865780e+00 | 2.193800696659309e-13 | 7.145930608010779e-03 | PASS |
| eb_foss-2022a | -6.135833830865757e+00 | 2.424727085781342e-13 | 7.898133829906650e-03 | PASS |
| eb_foss-2022b_libxc6 | -6.135833830865757e+00 | 2.424727085781342e-13 | 7.898133829906650e-03 | PASS |
| eb_foss-2022a_debug | -6.135833830865757e+00 | 2.424727085781342e-13 | 7.898133829906650e-03 | PASS |
| intel-2022a_omp_impi | -6.135833830865814e+00 | 1.856292897173262e-13 | 6.046556668316813e-03 | PASS |
| eb_foss-2022a_mpi | -6.135833830865796e+00 | 2.042810365310288e-13 | 6.654105424463479e-03 | PASS |
| eb_foss-2022b_libxc6_mpi | -6.135833830865796e+00 | 2.042810365310288e-13 | 6.654105424463479e-03 | PASS |
| eb_foss-2022a_mpi_debug | -6.135833830865796e+00 | 2.042810365310288e-13 | 6.654105424463479e-03 | PASS |