Match comparison for Two-body (vvvv) Im (match type 24304)

Commits > Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-04 1.926616264315774e-19 7.144840529570589e-19 1.209539125733050e-18 1.449834221813950e-18 PASS

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Detailed information

Reference: 0.0, precision: 0.0001
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -2.402950960809000e-19 -2.402950960809000e-19 -2.402950960809000e-15 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.773253820918000e-19 -1.773253820918000e-19 -1.773253820918000e-15 PASS
intel-min-parallel: [intel2022a-mpi] 6.159172042237000e-20 6.159172042237000e-20 6.159172042236999e-16 PASS
foss-parallel-zen4: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -2.402950960809000e-19 -2.402950960809000e-19 -2.402950960809000e-15 PASS
foss-parallel: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -1.773253820918000e-19 -1.773253820918000e-19 -1.773253820918000e-15 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.659373347547000e-18 2.659373347547000e-18 2.659373347547000e-14 PASS
foss-min-parallel: [foss2022a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.774846790576000e-18 1.774846790576000e-18 1.774846790576000e-14 PASS