Match comparison for Occupation Ni2 up-down 3d5 (match type 30857)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 08-loewdin.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.191826330000000e+00 5.960000000000000e-08 1.155500690588235e+00 7.847234219533671e-02 1.088903690000000e+00 1.029226400000000e-01 FAIL

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Detailed information

Reference: 1.19182633, precision: 0.0000000596
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.191826330000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 1.191826330000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.191826330000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 1.191826320000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
ppc: [foss2023a-serial] 1.191826330000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.191826330000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 1.191826330000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 1.191826320000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
foss-parallel: [foss2023a-mpi] 1.191826330000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 1.191826330000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.191826320000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.191826330000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 9.859810500000000e-01 -2.058452800000000e-01 -3.453779865771812e+06 FAIL
intel-serial-debug: [intel2023a-serial] 1.191826320000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 1.191826320000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 9.859810600000000e-01 -2.058452700000001e-01 -3.453779697986579e+06 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 9.859810600000000e-01 -2.058452700000001e-01 -3.453779697986579e+06 FAIL