Match comparison for Hartree energy (match type 29779)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.122738745000000e+01 3.520000000000000e-07 6.122738753400000e+01 1.533427535429405e-07 6.122738744000000e+01 3.399999997100167e-07 PASS

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Detailed information

Reference: 61.22738745, precision: 0.000000352
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 6.122738747000000e+01 1.999999454938006e-08 5.681816633346609e-02 PASS
spack_foss-2022a_mpi_min 6.122738750000000e+01 4.999999703159119e-08 1.420454461124750e-01 PASS
spack_foss-2022a_mpi 6.122738750000000e+01 4.999999703159119e-08 1.420454461124750e-01 PASS
spack_foss-2022a_serial 6.122738769000000e+01 2.399999985414070e-07 6.818181776744516e-01 PASS
spack_foss-2022a_serial_min 6.122738769000000e+01 2.399999985414070e-07 6.818181776744516e-01 PASS
spack_foss-2023a_mpi 6.122738750000000e+01 4.999999703159119e-08 1.420454461124750e-01 PASS
spack_foss-2023a_mpi_min 6.122738750000000e+01 4.999999703159119e-08 1.420454461124750e-01 PASS
spack_foss-2023a_serial 6.122738769000000e+01 2.399999985414070e-07 6.818181776744516e-01 PASS
spack_foss-2023a_serial_min 6.122738769000000e+01 2.399999985414070e-07 6.818181776744516e-01 PASS
spack_foss-2023a_mpi_opt 6.122738778000000e+01 3.299999988826130e-07 9.374999968256051e-01 PASS
spack_foss-2023a_serial_opt 6.122738751000000e+01 5.999999785899490e-08 1.704545393721446e-01 PASS
spack_foss-2023a_mpi_debug 6.122738750000000e+01 4.999999703159119e-08 1.420454461124750e-01 PASS
spack_foss-2023a_serial_debug 6.122738769000000e+01 2.399999985414070e-07 6.818181776744516e-01 PASS
spack_foss-2023b_serial 6.122738769000000e+01 2.399999985414070e-07 6.818181776744516e-01 PASS
spack_foss-2023a_serial_omp 6.122738748000000e+01 2.999999537678377e-08 8.522725959313572e-02 PASS
spack_intel-2022a_serial_omp 6.122738743000000e+01 -2.000000165480742e-08 -5.681818651933927e-02 PASS
spack_foss-2023a_mpi_omp 6.122738751000000e+01 5.999999785899490e-08 1.704545393721446e-01 PASS
spack_intel-2023a_serial 6.122738710000000e+01 -3.500000005374204e-07 -9.943181833449445e-01 PASS
spack_intel-2023a_impi 6.122738742000000e+01 -3.000000248221113e-08 -8.522727977900890e-02 PASS
spack_intel-2022a_impi_omp 6.122738734000000e+01 -1.100000019960135e-07 -3.125000056704928e-01 PASS