Match comparison for Int[n*v_xc] (match type 29031)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.478418618500000e+01 5.450000000000000e-07 -1.478418582200000e+01 3.365352879652986e-07 -1.478418618500000e+01 4.950000001002763e-07 PASS

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Detailed information

Reference: -14.784186185000001, precision: 0.000000545
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
foss-serial: [foss2023a-serial] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
intel-min-parallel: [intel2022a-mpi] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
ppc: [foss2023a-serial] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
intel-parallel: [intel2023a-mpi] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
foss-parallel: [foss2023a-mpi] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
foss-min-parallel: [foss2023b-mpi] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
foss-min-parallel: [foss2022a-mpi] -1.478418569000000e+01 4.950000018766332e-07 9.082568841773087e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.478418668000000e+01 -4.949999983239195e-07 -9.082568776585679e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.478418668000000e+01 -4.949999983239195e-07 -9.082568776585679e-01 PASS