Match comparison for Exchange energy (match type 3521)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.800561900000000e-01 3.000000000000000e-07 -4.800562400000000e-01 5.551115123125783e-17 -4.800562400000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.48005619, precision: 0.0000003
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
spack_foss-2022a_serial_min -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
foss-2022a_ppc -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
spack_foss-2022a_serial_opt -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
spack_foss-2022a_serial -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
foss-2022a_opt -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
intel-2022b -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
intel-2022a -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
spack_foss-2022a_serial_omp -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
cmake_foss_2022a_full_mpi -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
spack_foss-2022a_serial_debug -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
foss-2022a_omp -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
intel-2022a_omp -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
intel-2022b_impi -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
intel-2022a_impi -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
eb_fosscuda-2022a -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
cmake_foss_2022a_min_serial -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
foss-2022a_mpi_omp -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
cmake_foss_2022a_min_mpi -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
eb_foss-2022a -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
eb_foss-2022b_libxc6 -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
eb_foss-2022a_debug -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
intel-2022a_omp_impi -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
eb_foss-2022a_mpi -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
eb_foss-2022b_libxc6_mpi -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
eb_foss-2022a_mpi_debug -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS
eb_foss-2022a_valgrind -4.800562400000000e-01 -5.000000002919336e-08 -1.666666667639779e-01 PASS