Match comparison for Correlation energy (match type 28328)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 14-libvdwxc_Be_hcp.01-vdwdfcx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.140326200000000e-01 2.070000000000000e-07 -4.140326200000000e-01 0.000000000000000e+00 -4.140326200000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.41403262, precision: 0.000000207
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.140326200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS