Match comparison for Strength (match type 17026)
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
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 | 2.247783407692307e-02 | 5.094894067801932e-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_full_serial | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss-2022a_ppc | 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 |
| spack_foss-2022a_serial | 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 |
| foss-2022a_opt | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| intel-2022b | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| intel-2022a | 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_serial_omp | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| spack_foss-2022a_serial_debug | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss-2022a_omp | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| eb_fosscuda-2022a | 2.247959900000000e-02 | -2.062000000000591e-06 | -2.062000000000591e-02 | PASS |
| intel-2022a_omp | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| intel-2022b_impi | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| intel-2022a_impi | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 2.247959900000000e-02 | -2.062000000000591e-06 | -2.062000000000591e-02 | PASS |
| cmake_foss_2022a_min_serial | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss-2022a_mpi_omp | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| eb_foss-2022b_libxc6 | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| eb_foss-2022a | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| eb_foss-2022a_debug | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| intel-2022a_omp_impi | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| eb_foss-2022a_mpi | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| eb_foss-2022a_mpi_debug | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |