Match comparison for Correlation energy (match type 23581)
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
Input 09-symmetrization_gga.01-spg143_nosym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.077142000000001e-02 | 4.540000000000000e-07 | -9.077123000000001e-02 | 1.387778780781446e-17 | -9.077122999999999e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -0.09077142, precision: 0.000000454| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| spack_foss-2022a_serial_opt | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| spack_foss-2022a_serial_min | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| spack_foss-2022a_serial | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| foss-2022a_opt | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| intel-2022b | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| intel-2022a | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| cmake_foss_2022a_full_mpi | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| spack_foss-2022a_serial_omp | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| eb_fosscuda-2022a | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| foss-2022a_omp | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| foss-2022a_ppc | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| spack_foss-2022a_serial_debug | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| intel-2022a_omp | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| intel-2022b_impi | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| intel-2022a_impi | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| cmake_foss_2022a_min_serial | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| foss-2022a_mpi_omp | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| cmake_foss_2022a_min_mpi | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| eb_foss-2022a | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| eb_foss-2022b_libxc6 | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| intel-2022a_omp_impi | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| eb_foss-2022a_mpi | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| eb_foss-2022a_debug | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |
| eb_foss-2022a_mpi_debug | -9.077122999999999e-02 | 1.900000000110147e-07 | 4.185022026674332e-01 | PASS |