Match comparison for Energy 4 (match type 14186)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 13-absorption-spin.04-spectrum.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.000000000000000e+00 | 4.000000000000000e-02 | 4.000000000000000e+00 | 0.000000000000000e+00 | 4.000000000000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 4.0, precision: 0.04Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_ppc | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_opt | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_omp | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_omp | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b_impi | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_impi | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a_mpi_omp | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6 | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_debug | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp_impi | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | 4.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |