Match comparison for Eigenvalues energy (match type 15769)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 17-oep-photons.01-kli-spinpolarized.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.765182894000000e+01 | 1.000000000000000e-04 | -2.765182892941177e+01 | 2.352941371154566e-09 | -2.765182892500000e+01 | 5.000000413701855e-09 | PASS |
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Detailed information
Reference: -27.65182894, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2023a_serial_min | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2022a_serial_opt | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2022a_serial | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2022a_ppc | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2022a_mpi_min | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2023a_mpi_min | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2022a_mpi_opt | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2022a_serial_debug | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_intel-2022a_serial_omp | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2022a_mpi | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_intel-2023a_impi | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2022a_mpi_debug | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2022a_cuda_serial | -2.765182892000000e+01 | 2.000000165480742e-08 | 2.000000165480742e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_intel-2022a_impi_omp | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2022a_valgrind | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |