Match comparison for Eigenvalue 2 (match type 17935)
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
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 | -9.065614999999999e+00 | 0.000000000000000e+00 | -9.065614999999999e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -9.065616, precision: 0.0000453| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2022a_ppc | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| cmake_foss_2022a_min_serial | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| cmake_foss_2022a_min_mpi | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| cmake_foss_2022a_full_mpi | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2022a_mpi_min | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2022a_mpi | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2022a_serial | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2022a_serial_min | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2023a_mpi | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2023a_mpi_min | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2023a_serial_min | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2023a_serial | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2023a_mpi_opt | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2023a_mpi_debug | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2023a_serial_opt | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2023b_serial | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2023a_serial_debug | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2023a_serial_omp | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_intel-2022a_serial_omp | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2023a_mpi_omp | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_intel-2023a_serial | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_intel-2023a_impi | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_intel-2023a_serial_omp | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_intel-2022a_impi_omp | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| spack_foss-2022a_cuda_serial | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |