Match comparison for Eigenvalue [ k=1, n=2 ] (match type 23702)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.306000000000000e-02 | 3.650000000000000e-04 | 7.305900000000000e-02 | 0.000000000000000e+00 | 7.305900000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.07306, precision: 0.000365| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2023a_serial_min | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2022a_serial_opt | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2022a_serial | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2022a_ppc | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2022a_mpi_min | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2023a_mpi_min | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2022a_serial_debug | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2022a_mpi_opt | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_intel-2022a_serial_omp | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2022a_mpi | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2022a_cuda_serial | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_intel-2023a_impi | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2022a_mpi_debug | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |
| spack_intel-2022a_impi_omp | 7.305900000000000e-02 | -1.000000000001000e-06 | -2.739726027400000e-03 | PASS |