Match comparison for Correlation energy (match type 15671)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 13-libvdwxc_h2o.01-vdwdfcx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.836915300000000e-01 1.920000000000000e-07 -3.836915299999999e-01 5.551115123125783e-17 -3.836915300000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.38369153, precision: 0.000000192
Run Value Difference Relative difference Status
foss-2022a_ppc -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.836915300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS