Match comparison for Hartree energy (match type 21013)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 08-loewdin.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.644736900000000e-01 2.820000000000000e-07 5.644736900000000e-01 0.000000000000000e+00 5.644736900000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.56447369, precision: 0.000000282
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.644736900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS