Match comparison for Int[n*v_E] (match type 11845)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 01-carbon_atom.03-static_field.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.362760000000000e-03 | 6.809999999999999e-08 | -1.362760000000000e-03 | 4.336808689942018e-19 | -1.362760000000000e-03 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.00136276, precision: 0.0000000681| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_ppc | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -1.362760000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |