Match comparison for Hartree energy (match type 3519)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.547828500000000e-01 3.000000000000000e-07 1.547828800000000e-01 2.775557561562891e-17 1.547828800000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.15478285, precision: 0.0000003
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-serial: [foss2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
ppc: [foss2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
intel-parallel: [intel2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-parallel: [foss2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-min-parallel: [foss2023b-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-min-parallel: [foss2022a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS