Match comparison for R 4 (match type 14385)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 09-angular_momentum.04-rotatory_strength.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.356700100000000e-04 | 3.180000000000000e-10 | -6.356700100000000e-04 | 0.000000000000000e+00 | -6.356700100000000e-04 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.00063567001, precision: 0.000000000318Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | -6.356700100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |