Match comparison for Eigenvalue [ k=2, n=1 ] (match type 23704)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.116420000000000e-01 | 5.580000000000000e-06 | -1.116430000000000e-01 | 0.000000000000000e+00 | -1.116430000000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.111642, precision: 0.00000558| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2023a_serial_min | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2022a_serial | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2022a_ppc | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2022a_mpi | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_intel-2023a_impi | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |