Match comparison for Eigenvalues energy (match type 15769)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
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 | -2.765182892964285e+01 | 1.855768875947233e-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 | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2023a_serial | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| cmake_foss_2022a_full_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-2023a_mpi_min | -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 |
| cmake_foss_2022a_full_mpi | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2023a_serial_debug | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2023a_mpi_opt | -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_foss-2023a_mpi | -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 |
| cmake_foss_2022a_min_mpi | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2023a_mpi_debug | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2023a_mpi_omp | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| cmake_foss_2022a_min_serial | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2023a_serial_opt | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2023b_serial | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2023a_serial_omp | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_intel-2023a_serial | -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_intel-2023a_serial_omp | -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_intel-2022a_impi_omp | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |
| spack_foss-2023a_valgrind | -2.765182893000000e+01 | 1.000000082740371e-08 | 1.000000082740371e-04 | PASS |