Match comparison for Correlation energy (match type 21766)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.085429300000000e+00 | 5.430000000000000e-07 | -1.085429309285714e+00 | 2.575393809721923e-09 | -1.085429305000000e+00 | 5.000000080634948e-09 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -1.0854293, precision: 0.000000543| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| spack_foss-2022a_serial_min | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| spack_foss-2022a_serial | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| foss-2022a_opt | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| intel-2022b | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| intel-2022a | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| cmake_foss_2022a_full_mpi | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| spack_foss-2022a_serial_omp | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| eb_fosscuda-2022a | -1.085429300000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| foss-2022a_ppc | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| intel-2022a_omp | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| intel-2022b_impi | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| intel-2022a_impi | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| cmake_foss_2022a_min_serial | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.085429300000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| cmake_foss_2022a_min_mpi | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| eb_foss-2022a | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| eb_foss-2022b_libxc6 | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| intel-2022a_omp_impi | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| eb_foss-2022a_mpi | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| eb_foss-2022a_debug | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| eb_foss-2022a_mpi_debug | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |
| eb_foss-2022a_valgrind | -1.085429310000000e+00 | -1.000000016126990e-08 | -1.841620655850809e-02 | PASS |