Match comparison for gga_c_pbe Correlation (match type 12260)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.453929500000000e-02 | 1.380000000000000e-07 | -1.453940333333334e-02 | 6.236095644629472e-08 | -1.453929500000000e-02 | 1.250000000001250e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.014539295, precision: 0.000000138| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.453917000000000e-02 | 1.250000000001250e-07 | 9.057971014501813e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.453917000000000e-02 | 1.250000000001250e-07 | 9.057971014501813e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.453942000000000e-02 | -1.250000000001250e-07 | -9.057971014501813e-01 | PASS |