Match comparison for Eigenvalues energy (match type 15769)
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
Input 17-oep-photons.01-kli-spinpolarized.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.765182894000000e+01 | 1.000000000000000e-04 | -2.765182888888889e+01 | 7.370277366292828e-09 | -2.765182890000000e+01 | 1.999999987845058e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -27.65182894, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -2.765182892000000e+01 | 2.000000165480742e-08 | 2.000000165480742e-04 | PASS |
| cmake_foss_2022a_full_serial | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| spack_foss-2022a_serial | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| foss-2022a_opt | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| intel-2022b | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| intel-2022a | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| cmake_foss_2022a_min_mpi | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| spack_foss-2022a_serial_debug | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| cmake_foss_2022a_full_mpi | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| foss-2022a_omp | -2.765182888000000e+01 | 6.000000141170858e-08 | 6.000000141170858e-04 | PASS |
| eb_fosscuda-2022a | -2.765182888000000e+01 | 6.000000141170858e-08 | 6.000000141170858e-04 | PASS |
| cmake_foss_2022a_min_serial | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| intel-2022a_omp | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| intel-2022b_impi | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| intel-2022a_impi | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| foss-2022a_mpi_omp | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| eb_foss-2022a | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| spack_foss-2022a_serial_min | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| eb_foss-2022b_libxc6 | -2.765182888000000e+01 | 6.000000141170858e-08 | 6.000000141170858e-04 | PASS |
| eb_fosscuda-2022a_mpi_omp | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| eb_foss-2022a_debug | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| spack_foss-2022a_serial_omp | -2.765182888000000e+01 | 6.000000141170858e-08 | 6.000000141170858e-04 | PASS |
| intel-2022a_omp_impi | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| eb_foss-2022a_mpi | -2.765182888000000e+01 | 6.000000141170858e-08 | 6.000000141170858e-04 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |
| eb_foss-2022a_mpi_debug | -2.765182888000000e+01 | 6.000000141170858e-08 | 6.000000141170858e-04 | PASS |
| eb_foss-2022a_valgrind | -2.765182889000000e+01 | 5.000000058430487e-08 | 5.000000058430487e-04 | PASS |