Match comparison for Energy [step 50] (match type 17895)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 17-absorption-spin_symmetry.02-td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.135494426041000e+01 | 5.680000000000000e-11 | -1.135494426040851e+01 | 5.459652494208384e-14 | -1.135494426040853e+01 | 9.059419880941277e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -11.35494426041, precision: 0.0000000000568| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.135494426040845e+01 | 1.554312234475219e-12 | 2.736465201540879e-02 | PASS |
| spack_foss-2023a_serial_min | -1.135494426040845e+01 | 1.554312234475219e-12 | 2.736465201540879e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.135494426040846e+01 | 1.543654093438818e-12 | 2.717700868730313e-02 | PASS |
| spack_foss-2022a_serial | -1.135494426040845e+01 | 1.554312234475219e-12 | 2.736465201540879e-02 | PASS |
| spack_foss-2022a_ppc | -1.135494426040855e+01 | 1.445954467271804e-12 | 2.545694484633457e-02 | PASS |
| spack_foss-2022a_mpi_min | -1.135494426040850e+01 | 1.497468815614411e-12 | 2.636388759884527e-02 | PASS |
| spack_foss-2023a_mpi_min | -1.135494426040850e+01 | 1.497468815614411e-12 | 2.636388759884527e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.135494426040845e+01 | 1.554312234475219e-12 | 2.736465201540879e-02 | PASS |
| spack_foss-2022a_mpi_opt | -1.135494426040851e+01 | 1.492139745096210e-12 | 2.627006593479244e-02 | PASS |
| spack_intel-2022a_serial_omp | -1.135494426040855e+01 | 1.445954467271804e-12 | 2.545694484633457e-02 | PASS |
| spack_foss-2022a_mpi | -1.135494426040850e+01 | 1.497468815614411e-12 | 2.636388759884527e-02 | PASS |
| spack_foss-2022a_cuda_serial | -1.135494426040850e+01 | 1.502797886132612e-12 | 2.645770926289810e-02 | PASS |
| spack_intel-2023a_impi | -1.135494426040861e+01 | 1.390887405250396e-12 | 2.448745431778866e-02 | PASS |
| spack_foss-2022a_mpi_debug | -1.135494426040850e+01 | 1.497468815614411e-12 | 2.636388759884527e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.135494426040854e+01 | 1.461941678826406e-12 | 2.573840983849307e-02 | PASS |
| spack_intel-2022a_impi_omp | -1.135494426040862e+01 | 1.382005621053395e-12 | 2.433108487770061e-02 | PASS |
| spack_foss-2022a_valgrind | -1.135494426040844e+01 | 1.563194018672220e-12 | 2.752102145549684e-02 | PASS |