Match comparison for Current value 1 (match type 23745)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
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 | 1.578044250491973e-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 |
| spack_foss-2022a_serial_min | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2023a_serial_min | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2022a_serial_opt | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2022a_serial | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2022a_ppc | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| spack_foss-2022a_mpi_min | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2023a_mpi_min | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2022a_serial_debug | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2022a_mpi_opt | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_intel-2022a_serial_omp | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2022a_cuda_serial | 1.345850254228880e-02 | -1.006139616066548e-16 | -1.006139616066548e-11 | PASS |
| spack_intel-2023a_impi | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.345850254228880e-02 | -1.006139616066548e-16 | -1.006139616066548e-11 | PASS |
| spack_intel-2022a_impi_omp | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |