Match comparison for Eigenvalues sum (match type 13045)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 16-sodium_chain_cylinder.01-ground_state.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.395916780000000e+00 | 1.700000000000000e-07 | -3.395916779999999e+00 | 8.881784197001252e-16 | -3.395916780000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -3.3959167800000003, precision: 0.00000017| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| spack_foss-2022a_serial_min | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| foss-2022a_ppc | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| spack_foss-2022a_serial_opt | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| spack_foss-2022a_serial | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| foss-2022a_opt | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| intel-2022b | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| intel-2022a | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| spack_foss-2022a_serial_omp | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| cmake_foss_2022a_full_mpi | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| spack_foss-2022a_serial_debug | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| foss-2022a_omp | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| intel-2022a_omp | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| intel-2022b_impi | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| intel-2022a_impi | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| eb_fosscuda-2022a | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| cmake_foss_2022a_min_serial | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| foss-2022a_mpi_omp | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| cmake_foss_2022a_min_mpi | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| eb_foss-2022a | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| eb_foss-2022b_libxc6 | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| eb_foss-2022a_debug | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| intel-2022a_omp_impi | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| eb_foss-2022a_mpi | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |
| eb_foss-2022a_mpi_debug | -3.395916780000000e+00 | 4.440892098500626e-16 | 2.612289469706251e-09 | PASS |