Match comparison for Multipoles [step 103] (match type 29270)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.990050594276555e-03 | 3.000000000000000e-13 | 3.990050594248297e-03 | 7.252660943865422e-14 | 3.990050594260620e-03 | 1.259123014185626e-13 | PASS |
Checks for this match
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Detailed information
Reference: 0.003990050594276555, precision: 0.0000000000003| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.990050594171853e-03 | -1.047027048395321e-13 | -3.490090161317738e-01 | PASS |
| spack_foss-2023a_serial_min | 3.990050594171853e-03 | -1.047027048395321e-13 | -3.490090161317738e-01 | PASS |
| spack_foss-2022a_serial_opt | 3.990050594171853e-03 | -1.047027048395321e-13 | -3.490090161317738e-01 | PASS |
| spack_foss-2022a_serial | 3.990050594171853e-03 | -1.047027048395321e-13 | -3.490090161317738e-01 | PASS |
| spack_foss-2022a_ppc | 3.990050594134708e-03 | -1.418474712688855e-13 | -4.728249042296184e-01 | PASS |
| spack_foss-2022a_mpi_min | 3.990050594306464e-03 | 2.990923481105412e-14 | 9.969744937018041e-02 | PASS |
| spack_foss-2023a_mpi_min | 3.990050594306464e-03 | 2.990923481105412e-14 | 9.969744937018041e-02 | PASS |
| spack_foss-2022a_serial_debug | 3.990050594171853e-03 | -1.047027048395321e-13 | -3.490090161317738e-01 | PASS |
| spack_foss-2022a_mpi_opt | 3.990050594306464e-03 | 2.990923481105412e-14 | 9.969744937018041e-02 | PASS |
| spack_intel-2022a_serial_omp | 3.990050594386532e-03 | 1.099771315682396e-13 | 3.665904385607988e-01 | PASS |
| spack_foss-2022a_mpi | 3.990050594306464e-03 | 2.990923481105412e-14 | 9.969744937018041e-02 | PASS |
| spack_foss-2022a_cuda_serial | 3.990050594300661e-03 | 2.410571742217371e-14 | 8.035239140724570e-02 | PASS |
| spack_intel-2023a_impi | 3.990050594256210e-03 | -2.034483692625599e-14 | -6.781612308751998e-02 | PASS |
| spack_foss-2022a_mpi_debug | 3.990050594306464e-03 | 2.990923481105412e-14 | 9.969744937018041e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.990050594299851e-03 | 2.329560155889254e-14 | 7.765200519630848e-02 | PASS |
| spack_intel-2022a_impi_omp | 3.990050594274713e-03 | -1.842276331487369e-15 | -6.140921104957897e-03 | PASS |
| spack_foss-2022a_valgrind | 3.990050594176784e-03 | -9.977088599733008e-14 | -3.325696199911003e-01 | PASS |