Match comparison for nuclei-solvent int. energy (match type 25161)

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Input 20-pcm-local-field-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.110000000000000e-05 1.560000000000000e-06 -3.106562500000000e-05 9.440396906380611e-08 -3.089500000000000e-05 1.950000000000007e-07 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.000031100000000000004, precision: 0.00000156
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-serial-min: [foss2023a-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-serial-min: [foss2022a-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-serial-min: [foss2023b-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-serial-full: [foss2023b-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
intel_autotools: [intel2023a-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-serial-full: [foss2023a-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-opt-full: [foss2023a-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
intel_omp_autotools: [intel2022a-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-serial-debug: [foss2023a-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
intel_omp_autotools: [intel2023a-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-omp-full: [foss2023a-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-mpi-full: [foss2023a-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-mpi-min: [foss2022a-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss-mpi-min: [foss2023a-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.109000000000000e-05 1.000000000000160e-08 6.410256410257434e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.070000000000000e-05 4.000000000000029e-07 2.564102564102583e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.070000000000000e-05 4.000000000000029e-07 2.564102564102583e-01 PASS