Match comparison for Energy 10 x (match type 17991)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.123908100000000e-04 | 7.000000000000001e-02 | 3.104283700000000e-04 | 0.000000000000000e+00 | 3.104283700000000e-04 | 0.000000000000000e+00 | PASS |
Checks for this match
- Precision seems too large.
Loading plot...
Detailed information
Reference: 0.00031239081, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_serial_min | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| foss-2022a_ppc | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_serial_opt | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_serial | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| foss-2022a_opt | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| intel-2022b | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| intel-2022a | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_serial_omp | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| cmake_foss_2022a_full_mpi | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_serial_debug | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| foss-2022a_omp | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| intel-2022a_omp | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| intel-2022b_impi | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| intel-2022a_impi | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| eb_fosscuda-2022a_mpi_omp | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| eb_fosscuda-2022a | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| cmake_foss_2022a_min_serial | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| foss-2022a_mpi_omp | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| cmake_foss_2022a_min_mpi | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| eb_foss-2022a | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| eb_foss-2022b_libxc6 | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| eb_foss-2022a_debug | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| intel-2022a_omp_impi | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| eb_foss-2022a_mpi | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| eb_foss-2022a_mpi_debug | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| eb_foss-2022a_valgrind | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |