Match comparison for R 5 (match type 14388)
Commits >
Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 >
Input 09-angular_momentum.04-rotatory_strength.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-8.739157100000000e-04 | 4.370000000000000e-10 | -8.739157099999999e-04 | 1.084202172485504e-19 | -8.739157100000000e-04 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.00087391571, precision: 0.000000000437Run | Value | Difference | Relative difference | Status |
foss-2022a_ppc | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_opt | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_omp | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_omp | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b_impi | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_impi | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_serial | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a_mpi_omp | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6 | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_debug | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp_impi | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | -8.739157100000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |