Match comparison for LDA Int[n*v_xc] (match type 21066)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 01-xc_1d.01-wfs-lda.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.309689820000000e+00 1.000000000000000e-04 -1.309705790000000e+00 4.440892098500626e-16 -1.309705790000000e+00 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: -1.30968982, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
foss-2022a_ppc -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
spack_foss-2022a_serial_min -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
spack_foss-2022a_serial -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
cmake_foss_2022a_min_mpi -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
foss-2022a_opt -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
intel-2022b -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
intel-2022a -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
cmake_foss_2022a_full_mpi -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
spack_foss-2022a_serial_omp -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
spack_foss-2022a_serial_debug -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
foss-2022a_omp -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
eb_fosscuda-2022a -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
intel-2022a_omp -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
intel-2022b_impi -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
intel-2022a_impi -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
cmake_foss_2022a_min_serial -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
foss-2022a_mpi_omp -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
eb_foss-2022b_libxc6 -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
eb_foss-2022a -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
eb_foss-2022a_debug -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
intel-2022a_omp_impi -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
eb_foss-2022a_mpi -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
eb_foss-2022b_libxc6_mpi -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
eb_foss-2022a_mpi_debug -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS
eb_foss-2022a_valgrind -1.309705790000000e+00 -1.596999999997628e-05 -1.596999999997628e-01 PASS