Match comparison for Exchange energy (orbitals) (match type 25114)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.181944000000000e+00 1.090000000000000e-05 -2.181944000000001e+00 4.440892098500626e-16 -2.181944000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -2.181944, precision: 0.0000109
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.181944000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS