Match comparison for Correlation energy (match type 31268)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 07-symmetrization_lda.03-spg75_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.808169700000000e-01 | 9.040000000000000e-08 | -1.808169800000000e-01 | 0.000000000000000e+00 | -1.808169800000000e-01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -0.18081697, precision: 0.0000000904| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| intel-serial: [intel2023a-serial] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.808169800000000e-01 | -9.999999994736442e-09 | -1.106194689683235e-01 | PASS |