Match comparison for Anisotropy 9 (match type 14278)
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.066263000000000e-02 | 1.030000000000000e-07 | 2.066262700000000e-02 | 3.469446951953614e-18 | 2.066262700000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.02066263, precision: 0.000000103| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| spack_foss-2022a_serial_opt | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| spack_foss-2022a_serial_min | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| spack_foss-2022a_serial | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| foss-2022a_opt | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| intel-2022b | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| intel-2022a | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| cmake_foss_2022a_full_mpi | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| spack_foss-2022a_serial_omp | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| eb_fosscuda-2022a | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| foss-2022a_omp | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| foss-2022a_ppc | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| spack_foss-2022a_serial_debug | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| intel-2022a_omp | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| intel-2022b_impi | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| intel-2022a_impi | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| cmake_foss_2022a_min_serial | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| foss-2022a_mpi_omp | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| cmake_foss_2022a_min_mpi | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| eb_foss-2022a | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| eb_foss-2022b_libxc6 | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| intel-2022a_omp_impi | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| eb_foss-2022a_mpi | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| eb_foss-2022a_debug | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |
| eb_foss-2022a_mpi_debug | 2.066262700000000e-02 | -3.000000001890379e-09 | -2.912621361058621e-02 | PASS |