Match comparison for External energy (libxc5) (match type 20969)

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Input 18-mgga.01-br89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.005800189000000e+01 1.000000000000000e-07 -2.005800189000000e+01 3.552713678800501e-15 -2.005800189000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -20.05800189, precision: 0.0000001
Run Value Difference Relative difference Status
foss-2022a_ppc -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.005800189000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS