Match comparison for Hartree-Fock Eigenvalue 2 up (match type 21072)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 01-xc_1d.02-wfs-hf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.155080000000000e-01 1.580000000000000e-05 -3.155080000000000e-01 5.551115123125783e-17 -3.155080000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.315508, precision: 0.0000158
Run Value Difference Relative difference Status
foss-2022a_ppc -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.155080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS