Match comparison for Eigenvalue 3 (match type 17936)
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.065616000000000e+00 | 4.530000000000000e-05 | -9.065616000000000e+00 | 0.000000000000000e+00 | -9.065616000000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -9.065616, precision: 0.0000453| Run | Value | Difference | Relative difference | Status |
| eb_foss-2022a_ppc | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_intel-2022a | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_intel-2022a_omp | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_intel-2022a_impi | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_omp | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_intel-2022a_omp_impi | -9.065616000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |