Match comparison for Exchange energy (libxc5) (match type 18456)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 18-mgga.01-br89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.181895720000000e+00 1.090000000000000e-07 -2.181895720000000e+00 0.000000000000000e+00 -2.181895720000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -2.18189572, precision: 0.000000109
Run Value Difference Relative difference Status
foss-2022a_ppc -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.181895720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS