Match comparison for Beta 4 (match type 14386)
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
Input 09-angular_momentum.04-rotatory_strength.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.674188200000000e-01 | 8.370000000000000e-08 | -1.674188200000000e-01 | 0.000000000000000e+00 | -1.674188200000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.16741882, precision: 0.0000000837Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | -1.674188200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |