Match comparison for Exchange energy (virial) (match type 30564)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.043636000000000e+00 5.220000000000000e-06 -1.043637030303030e+00 7.171005797661026e-07 -1.043637500000000e+00 1.499999999987622e-06 PASS

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Detailed information

Reference: -1.043636, precision: 0.00000522
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-ppc: [foss2022a-serial] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-serial-full: [foss2023a-serial] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-serial-full: [foss2023b-serial] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.043639000000000e+00 -2.999999999975245e-06 -5.747126436734186e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.043639000000000e+00 -2.999999999975245e-06 -5.747126436734186e-01 PASS
foss-serial-min: [foss2022a-serial] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-serial-min: [foss2023a-serial] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-serial-min: [foss2023b-serial] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-opt-full: [foss2023a-serial] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
intel-serial: [intel2023a-serial] -1.043636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.043636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -1.043636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.043636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.043639000000000e+00 -2.999999999975245e-06 -5.747126436734186e-01 PASS
valgrind: [foss2023a-serial] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.043636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS