Match comparison for Born charge xx (match type 12627)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 05-polarizability.03-finite-diff.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.294000000000000e-03 | 1.150000000000000e-05 | 2.294933333333333e-03 | 2.494438257849625e-07 | 2.294500000000000e-03 | 5.000000000000664e-07 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: 0.002294, precision: 0.0000115Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_autotools: [foss2022a-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_autotools: [foss2023b-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
intel_autotools: [intel2023a-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_autotools: [foss2023a-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.294000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.295000000000000e-03 | 1.000000000000133e-06 | 8.695652173914198e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.294000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |