Match comparison for Strength (match type 17026)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
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 | 2.247783407692308e-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: 0.0001Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
foss-serial: [foss2023a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
intel-min-parallel: [intel2022a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
ppc: [foss2023a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
intel-parallel: [intel2023a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
foss-parallel: [foss2023a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
foss-min-parallel: [foss2023b-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 2.247959900000000e-02 | -2.062000000000591e-06 | -2.062000000000591e-02 | PASS |