Match comparison for Energy [step 100] (match type 17897)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 17-absorption-spin_symmetry.02-td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.135494419888000e+01 | 5.680000000000000e-11 | -1.135494419887786e+01 | 4.092923746473094e-14 | -1.135494419887786e+01 | 7.460698725481052e-14 | PASS |
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Detailed information
Reference: -11.35494419888, precision: 0.0000000000568| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.135494419887786e+01 | 2.140509991477302e-12 | 3.768503506122010e-02 | PASS |
| spack_foss-2022a_serial_min | -1.135494419887786e+01 | 2.135180920959101e-12 | 3.759121339716727e-02 | PASS |
| foss-2022a_ppc | -1.135494419887791e+01 | 2.092548356813495e-12 | 3.684064008474463e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.135494419887786e+01 | 2.140509991477302e-12 | 3.768503506122010e-02 | PASS |
| spack_foss-2022a_serial | -1.135494419887786e+01 | 2.135180920959101e-12 | 3.759121339716727e-02 | PASS |
| foss-2022a_opt | -1.135494419887786e+01 | 2.144062705156102e-12 | 3.774758283725532e-02 | PASS |
| intel-2022b | -1.135494419887793e+01 | 2.067679361061892e-12 | 3.640280565249809e-02 | PASS |
| intel-2022a | -1.135494419887793e+01 | 2.067679361061892e-12 | 3.640280565249809e-02 | PASS |
| spack_foss-2022a_serial_omp | -1.135494419887784e+01 | 2.156497203031904e-12 | 3.796650005337859e-02 | PASS |
| cmake_foss_2022a_full_mpi | -1.135494419887778e+01 | 2.216893335571513e-12 | 3.902981224597733e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.135494419887786e+01 | 2.135180920959101e-12 | 3.759121339716727e-02 | PASS |
| foss-2022a_omp | -1.135494419887785e+01 | 2.152944489353104e-12 | 3.790395227734338e-02 | PASS |
| intel-2022a_omp | -1.135494419887793e+01 | 2.069455717901292e-12 | 3.643407954051570e-02 | PASS |
| intel-2022b_impi | -1.135494419887789e+01 | 2.110311925207498e-12 | 3.715337896492073e-02 | PASS |
| intel-2022a_impi | -1.135494419887789e+01 | 2.110311925207498e-12 | 3.715337896492073e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.135494419887782e+01 | 2.177813485104707e-12 | 3.834178670958991e-02 | PASS |
| eb_fosscuda-2022a | -1.135494419887785e+01 | 2.152944489353104e-12 | 3.790395227734338e-02 | PASS |
| cmake_foss_2022a_min_serial | -1.135494419887786e+01 | 2.140509991477302e-12 | 3.768503506122010e-02 | PASS |
| foss-2022a_mpi_omp | -1.135494419887781e+01 | 2.186695269301708e-12 | 3.849815614967796e-02 | PASS |
| cmake_foss_2022a_min_mpi | -1.135494419887779e+01 | 2.206235194535111e-12 | 3.884216891787167e-02 | PASS |
| eb_foss-2022a | -1.135494419887787e+01 | 2.129851850440900e-12 | 3.749739173311444e-02 | PASS |
| eb_foss-2022b_libxc6 | -1.135494419887787e+01 | 2.129851850440900e-12 | 3.749739173311444e-02 | PASS |
| eb_foss-2022a_debug | -1.135494419887787e+01 | 2.129851850440900e-12 | 3.749739173311444e-02 | PASS |
| intel-2022a_omp_impi | -1.135494419887790e+01 | 2.101430141010496e-12 | 3.699700952483268e-02 | PASS |
| eb_foss-2022a_mpi | -1.135494419887780e+01 | 2.195577053498710e-12 | 3.865452558976602e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.135494419887780e+01 | 2.195577053498710e-12 | 3.865452558976602e-02 | PASS |
| eb_foss-2022a_mpi_debug | -1.135494419887780e+01 | 2.195577053498710e-12 | 3.865452558976602e-02 | PASS |
| eb_foss-2022a_valgrind | -1.135494419887782e+01 | 2.183142555622908e-12 | 3.843560837364274e-02 | PASS |