Match comparison for Bands n=1,k=1 (match type 13051)
Commits >
Commit aea2797152871e37cf3cbd485bd875d0853b1a26 >
Input 16-sodium_chain_cylinder.02-unocc.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.620263000000000e+00 | 1.810000000000000e-05 | -3.620262999999999e+00 | 1.332267629550188e-15 | -3.620263000000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -3.620263, precision: 0.0000181| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_ppc | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_intel-2022a | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_intel-2022a_omp | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_intel-2022a_impi | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_omp | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_min | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_min | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_intel-2022a_omp_impi | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | -3.620263000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |