Match comparison for Current value 1 (match type 23745)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 09-symmetrization_gga.01-spg143_nosym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.345850254228890e-02 | 1.000000000000000e-05 | 1.345850254228909e-02 | 1.186357249338015e-16 | 1.345850254228900e-02 | 2.003605614753212e-16 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0134585025422889, precision: 0.00001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss_autotools: [foss2023a-serial] | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss_autotools: [foss2023b-serial] | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss_autotools: [foss2022a-serial] | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| intel_autotools: [intel2023a-serial] | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.345850254228880e-02 | -1.006139616066548e-16 | -1.006139616066548e-11 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |