Match comparison for Eigenvalue [ k=1, n=1 ] (match type 23921)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 07-symmetrization_lda.03-spg75_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.829460000000000e-01 | 2.410000000000000e-05 | -4.829550000000000e-01 | 0.000000000000000e+00 | -4.829550000000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.482946, precision: 0.0000241| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2023a_serial_min | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2022a_serial | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2022a_ppc | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2022a_mpi_opt | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2022a_mpi | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_intel-2023a_impi | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2022a_mpi_debug | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.829550000000000e-01 | -9.000000000036756e-06 | -3.734439834040148e-01 | PASS |