Match comparison for Correlation energy (match type 28410)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.384980700000000e-01 2.190000000000000e-07 -4.384980700000000e-01 5.551115123125783e-17 -4.384980700000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.43849807, precision: 0.000000219
Run Value Difference Relative difference Status
foss-2022a_ppc -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.384980700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS