Match comparison for By (x= 0,y= 0,z=3.02) [step 400] (match type 24564)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.722462605237530e-06 | 2.000000000000000e-10 | 2.722464902121265e-06 | 1.227304981363173e-20 | 2.722464902121275e-06 | 2.498747194400186e-20 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.00000272246260523753, precision: 0.0000000002| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |
| spack_foss-2022a_serial_min | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |
| foss-2022a_ppc | 2.722464902121280e-06 | 2.296883749989848e-12 | 1.148441874994924e-02 | PASS |
| spack_foss-2022a_serial_opt | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |
| spack_foss-2022a_serial | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |
| foss-2022a_opt | 2.722464902121250e-06 | 2.296883719920178e-12 | 1.148441859960089e-02 | PASS |
| intel-2022b | 2.722464902121280e-06 | 2.296883749989848e-12 | 1.148441874994924e-02 | PASS |
| intel-2022a | 2.722464902121280e-06 | 2.296883749989848e-12 | 1.148441874994924e-02 | PASS |
| spack_foss-2022a_serial_omp | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |
| cmake_foss_2022a_full_mpi | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |
| spack_foss-2022a_serial_debug | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |
| foss-2022a_omp | 2.722464902121280e-06 | 2.296883749989848e-12 | 1.148441874994924e-02 | PASS |
| intel-2022a_omp | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |
| intel-2022b_impi | 2.722464902121280e-06 | 2.296883749989848e-12 | 1.148441874994924e-02 | PASS |
| intel-2022a_impi | 2.722464902121280e-06 | 2.296883749989848e-12 | 1.148441874994924e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |
| eb_fosscuda-2022a | 2.722464902121250e-06 | 2.296883719920178e-12 | 1.148441859960089e-02 | PASS |
| cmake_foss_2022a_min_serial | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |
| foss-2022a_mpi_omp | 2.722464902121250e-06 | 2.296883719920178e-12 | 1.148441859960089e-02 | PASS |
| cmake_foss_2022a_min_mpi | 2.722464902121270e-06 | 2.296883739825453e-12 | 1.148441869912726e-02 | PASS |
| eb_foss-2022a | 2.722464902121250e-06 | 2.296883719920178e-12 | 1.148441859960089e-02 | PASS |
| eb_foss-2022b_libxc6 | 2.722464902121270e-06 | 2.296883739825453e-12 | 1.148441869912726e-02 | PASS |
| eb_foss-2022a_debug | 2.722464902121250e-06 | 2.296883719920178e-12 | 1.148441859960089e-02 | PASS |
| intel-2022a_omp_impi | 2.722464902121300e-06 | 2.296883769895122e-12 | 1.148441884947561e-02 | PASS |
| eb_foss-2022a_mpi | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 2.722464902121270e-06 | 2.296883739825453e-12 | 1.148441869912726e-02 | PASS |
| eb_foss-2022a_mpi_debug | 2.722464902121260e-06 | 2.296883730084574e-12 | 1.148441865042287e-02 | PASS |