Match comparison for Exchange energy (match type 28312)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.202407190000000e+00 1.600000000000000e-07 -3.202407190000000e+00 0.000000000000000e+00 -3.202407190000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -3.20240719, precision: 0.00000016
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -3.202407190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS