Match comparison for OEP KLI Int[n*v_xc] (match type 21088)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-xc_1d.oep_kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.977045130000000e+00 1.100000000000000e-03 -1.977045110000000e+00 0.000000000000000e+00 -1.977045110000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -1.97704513, precision: 0.0011
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
spack_foss-2022a_serial_min -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
foss-2022a_ppc -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
spack_foss-2022a_serial_opt -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
spack_foss-2022a_serial -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
foss-2022a_opt -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
intel-2022b -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
intel-2022a -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
spack_foss-2022a_serial_omp -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
cmake_foss_2022a_full_mpi -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
spack_foss-2022a_serial_debug -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
foss-2022a_omp -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
intel-2022a_omp -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
intel-2022b_impi -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
intel-2022a_impi -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
eb_fosscuda-2022a_mpi_omp -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
eb_fosscuda-2022a -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
cmake_foss_2022a_min_serial -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
foss-2022a_mpi_omp -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
cmake_foss_2022a_min_mpi -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
eb_foss-2022a -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
eb_foss-2022b_libxc6 -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
eb_foss-2022a_debug -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
intel-2022a_omp_impi -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
eb_foss-2022a_mpi -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
eb_foss-2022b_libxc6_mpi -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
eb_foss-2022a_mpi_debug -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS
eb_foss-2022a_valgrind -1.977045110000000e+00 2.000000010049519e-08 1.818181827317744e-05 PASS