Match comparison for Anisotropy 9 (match type 14203)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 13-absorption-spin.04-spectrum.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.065164200000000e-02 | 1.030000000000000e-08 | 2.065164200000000e-02 | 3.469446951953614e-18 | 2.065164200000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.020651642, precision: 0.0000000103Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_ppc | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_opt | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_omp | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_omp | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b_impi | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_impi | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a_mpi_omp | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6 | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_debug | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp_impi | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | 2.065164200000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |