Match comparison for DOS energy 442 (match type 20645)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.818080000000000e-01 1.750000000000000e-04 5.816855294117648e-01 1.027785269671324e-04 5.818075000000000e-01 1.594999999999791e-04 PASS

Checks for this match

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Detailed information

Reference: 0.581808, precision: 0.000175
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss-serial: [foss2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss-serial-debug: [foss2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
intel-min-parallel: [intel2022a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
ppc: [foss2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
intel-parallel: [intel2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss-parallel: [foss2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss-min-parallel: [foss2023b-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss-min-parallel: [foss2022a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
intel-serial-debug: [intel2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 5.819670000000000e-01 1.590000000000202e-04 9.085714285715443e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 5.819670000000000e-01 1.590000000000202e-04 9.085714285715443e-01 PASS