Match comparison for Total energy (match type 21028)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 08-loewdin.03-intersite_domains.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.728555660000000e+00 | 3.860000000000000e-07 | -7.728555560000000e+00 | 0.000000000000000e+00 | -7.728555560000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -7.7285556600000005, precision: 0.000000386| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2023a_serial_min | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2022a_serial_opt | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2022a_serial | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2022a_ppc | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2022a_mpi_min | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2023a_mpi_min | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2022a_serial_debug | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2022a_mpi_opt | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_intel-2022a_serial_omp | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2022a_mpi | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2022a_cuda_serial | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_intel-2023a_impi | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2022a_mpi_debug | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |
| spack_intel-2022a_impi_omp | -7.728555560000000e+00 | 1.000000002804313e-07 | 2.590673582394594e-01 | PASS |