Match comparison for Hartree energy (match type 23860)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.510589381000000e+01 3.000000000000000e-06 6.510589393319999e+01 5.070283617722612e-07 6.510589426500000e+01 1.034999996818442e-06 PASS

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Detailed information

Reference: 65.10589381, precision: 0.000003
Run Value Difference Relative difference Status
foss-2022a_ppc 6.510589530000000e+01 1.490000002490888e-06 4.966666674969625e-01 PASS
eb_fosscuda-2022a 6.510589471999999e+01 9.099999971340367e-07 3.033333323780122e-01 PASS
cmake_foss_2022a_full_serial 6.510589324000000e+01 -5.699999974240200e-07 -1.899999991413400e-01 PASS
cmake_foss_2022a_full_mpi 6.510589363000000e+01 -1.800000006824121e-07 -6.000000022747069e-02 PASS
cmake_foss_2022a_min_serial 6.510589324000000e+01 -5.699999974240200e-07 -1.899999991413400e-01 PASS
cmake_foss_2022a_min_mpi 6.510589363000000e+01 -1.800000006824121e-07 -6.000000022747069e-02 PASS
eb_foss-2022a 6.510589410000000e+01 2.900000026784255e-07 9.666666755947517e-02 PASS
eb_foss-2022a_debug 6.510589410000000e+01 2.900000026784255e-07 9.666666755947517e-02 PASS
eb_foss-2022b_libxc6 6.510589428000000e+01 4.700000033608376e-07 1.566666677869459e-01 PASS
foss-2022a_opt 6.510589410000000e+01 2.900000026784255e-07 9.666666755947517e-02 PASS
eb_foss-2022a_mpi 6.510589419000000e+01 3.800000030196315e-07 1.266666676732105e-01 PASS
foss-2022a_omp 6.510589399000000e+01 1.800000006824121e-07 6.000000022747069e-02 PASS
eb_foss-2022b_libxc6_mpi 6.510589421000000e+01 4.000000046744390e-07 1.333333348914797e-01 PASS
intel-2022a 6.510589437000000e+01 5.600000037020436e-07 1.866666679006812e-01 PASS
foss-2022a_mpi_omp 6.510589385000000e+01 4.000000330961484e-08 1.333333443653828e-02 PASS
eb_foss-2022a_mpi_debug 6.510589419000000e+01 3.800000030196315e-07 1.266666676732105e-01 PASS
intel-2022b 6.510589437000000e+01 5.600000037020436e-07 1.866666679006812e-01 PASS
intel-2022a_omp 6.510589399000000e+01 1.800000006824121e-07 6.000000022747069e-02 PASS
eb_fosscuda-2022a_mpi_omp 6.510589379000000e+01 -2.000000165480742e-08 -6.666667218269140e-03 PASS
spack_foss-2022a_serial 6.510589324000000e+01 -5.699999974240200e-07 -1.899999991413400e-01 PASS
intel-2022a_impi 6.510589399000000e+01 1.800000006824121e-07 6.000000022747069e-02 PASS
spack_foss-2022a_serial_min 6.510589324000000e+01 -5.699999974240200e-07 -1.899999991413400e-01 PASS
spack_foss-2022a_serial_omp 6.510589410000000e+01 2.900000026784255e-07 9.666666755947517e-02 PASS
spack_foss-2022a_serial_debug 6.510589324000000e+01 -5.699999974240200e-07 -1.899999991413400e-01 PASS
intel-2022a_omp_impi 6.510589323000001e+01 -5.799999911459963e-07 -1.933333303819988e-01 PASS