Match comparison for Strength (match type 17026)
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.248166100000000e-02 | 1.000000000000000e-04 | 2.247782862962963e-02 | 5.007363576401852e-07 | 2.247864300000000e-02 | 9.559999999998736e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.022481661, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_min_serial | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| cmake_foss_2022a_full_serial | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2022a_serial_min | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| cmake_foss_2022a_min_mpi | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2022a_ppc | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2022a_serial | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| cmake_foss_2022a_full_mpi | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2022a_mpi_min | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2022a_mpi | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2023a_mpi | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2023a_mpi_min | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2023a_serial | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2023a_mpi_opt | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2023a_mpi_debug | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2023a_serial_debug | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2023a_serial_min | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2022a_cuda_serial | 2.247959900000000e-02 | -2.062000000000591e-06 | -2.062000000000591e-02 | PASS |
| spack_foss-2023a_mpi_omp | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2023a_serial_opt | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2023a_serial_omp | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2023b_serial | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.247959900000000e-02 | -2.062000000000591e-06 | -2.062000000000591e-02 | PASS |
| spack_intel-2023a_serial | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_intel-2022a_serial_omp | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_intel-2023a_serial_omp | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_intel-2023a_impi | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_intel-2022a_impi_omp | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |