Match comparison for Correlation energy (match type 15671)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 13-libvdwxc_h2o.01-vdwdfcx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.784801400000000e-01 1.890000000000000e-07 -3.784801400000000e-01 0.000000000000000e+00 -3.784801400000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.37848014, precision: 0.000000189
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-omp: [intel2023a-serial] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-omp: [intel2022a-serial] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] -3.784801400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS