Match comparison for Correlation energy (match type 28372)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.006143570000000e+01 5.030000000000000e-08 -1.006143570250000e+01 1.183970303597492e-08 -1.006143569500000e+01 2.500000029215244e-08 PASS

Checks for this match

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Detailed information

Reference: -10.0614357, precision: 0.0000000503
Run Value Difference Relative difference Status
foss-2022a_ppc -1.006143568000000e+01 1.999999987845058e-08 3.976143116988187e-01 PASS
spack_foss-2022a_serial_min -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
spack_foss-2022a_serial -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
cmake_foss_2022a_full_serial -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
foss-2022a_opt -1.006143570000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
intel-2022a -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
foss-2022a_omp -1.006143570000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
cmake_foss_2022a_min_serial -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
spack_foss-2022a_serial_debug -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
cmake_foss_2022a_min_mpi -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
eb_fosscuda-2022a -1.006143567000000e+01 3.000000070585429e-08 5.964214852058507e-01 PASS
intel-2022a_omp -1.006143569000000e+01 1.000000082740371e-08 1.988071735070320e-01 PASS
intel-2022b_impi -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
intel-2022a_impi -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.006143567000000e+01 3.000000070585429e-08 5.964214852058507e-01 PASS
foss-2022a_mpi_omp -1.006143570000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.006143570000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.006143570000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
eb_foss-2022a_debug -1.006143570000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.006143572000000e+01 -1.999999987845058e-08 -3.976143116988187e-01 PASS
spack_foss-2022a_serial_omp -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS
eb_foss-2022a_mpi -1.006143570000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.006143570000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.006143570000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.006143571000000e+01 -9.999999051046871e-09 -1.988071381917867e-01 PASS