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

Commits > Commit e0f0cf67f5aef4623762b023982f2615c89cfe99 > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.043636000000000e+00 5.220000000000000e-06 -1.043636600000000e+00 4.898979485163333e-07 -1.043636500000000e+00 4.999999999588667e-07 PASS

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Detailed information

Reference: -1.043636, precision: 0.00000522
Run Value Difference Relative difference Status
autotools_foss_mpi_omp: [foss2023a-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
intel-serial: [intel2023a-serial] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-serial: [foss2023a-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
intel-min-parallel: [intel2022a-mpi] -1.043636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -1.043636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.043636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-min-parallel: [foss2023b-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-parallel: [foss2023a-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.043636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
foss-min-parallel: [foss2022a-mpi] -1.043637000000000e+00 -9.999999999177334e-07 -1.915708812102938e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.043636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.043636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS