Match comparison for Occupation F down 2p2 (match type 23426)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 03-ACBN0_restricted.02-lif_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.922801460000000e+00 4.810000000000000e-03 1.923115300000000e+00 0.000000000000000e+00 1.923115300000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 1.92280146, precision: 0.00481
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
foss-serial: [foss2023a-serial] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
intel-min-parallel: [intel2022a-mpi] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
ppc: [foss2023a-serial] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
intel-parallel: [intel2023a-mpi] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
foss-parallel: [foss2023a-mpi] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
foss-min-parallel: [foss2023b-mpi] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
foss-min-parallel: [foss2022a-mpi] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
intel-serial-debug: [intel2023a-serial] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
intel-parallel-debug: [intel2023a-mpi] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.923115300000000e+00 3.138400000000097e-04 6.524740124740326e-02 PASS