Match comparison for Exchange energy (match type 12948)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 03-sodium_chain.01-ground_state.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.359241690000000e+00 | 1.180000000000000e-08 | -2.359241690000000e+00 | 0.000000000000000e+00 | -2.359241690000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -2.3592416899999997, precision: 0.0000000118Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-serial-min: [foss2023a-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-serial-min: [foss2022a-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-serial-full: [foss2023b-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-serial-min: [foss2023b-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-opt-full: [foss2023a-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-ppc: [foss2022a-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-serial-full: [foss2023a-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-serial-debug: [foss2023a-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-omp-full: [foss2023a-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-mpi-full: [foss2023a-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
intel-serial: [intel2023a-serial] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-mpi-min: [foss2022a-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-mpi-min: [foss2023a-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -2.359241690000000e+00 | -4.440892098500626e-16 | -3.763467880085277e-08 | PASS |