Match comparison for Force 1 (z) (match type 22583)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 07-symmetrization_lda.01-spg2_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.521954030000000e-02 | 6.350000000000000e-02 | -7.468759619999998e-03 | 2.602085213965211e-18 | -7.468759620000000e-03 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -0.0652195403, precision: 0.0635Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_autotools: [foss2023a-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_autotools: [foss2022a-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
intel_autotools: [intel2023a-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_autotools: [foss2023b-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -7.468759620000000e-03 | 5.775078068000000e-02 | 9.094611130708662e-01 | PASS |