Match comparison for Eigenvalues sum (match type 28411)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.006963060000000e+00 3.470000000000000e-07 -4.006963331538462e+00 1.678756938197778e-07 -4.006963065000000e+00 3.150000003060427e-07 PASS

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Detailed information

Reference: -4.00696306, precision: 0.000000347
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
foss-2022a_ppc -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
spack_foss-2022a_serial_min -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
spack_foss-2022a_serial -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
foss-2022a_opt -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
intel-2022b -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
cmake_foss_2022a_min_mpi -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
intel-2022a -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
cmake_foss_2022a_full_mpi -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
spack_foss-2022a_serial_omp -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
spack_foss-2022a_serial_debug -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
foss-2022a_omp -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
intel-2022a_omp -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
intel-2022b_impi -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
intel-2022a_impi -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
cmake_foss_2022a_min_serial -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.006962750000000e+00 3.100000007805193e-07 8.933717601744070e-01 PASS
eb_fosscuda-2022a -4.006962750000000e+00 3.100000007805193e-07 8.933717601744070e-01 PASS
foss-2022a_mpi_omp -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
eb_foss-2022a -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
eb_foss-2022b_libxc6 -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
eb_foss-2022a_debug -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
intel-2022a_omp_impi -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
eb_foss-2022a_mpi -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
eb_foss-2022b_libxc6_mpi -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS
eb_foss-2022a_mpi_debug -4.006963380000000e+00 -3.199999998315661e-07 -9.221902012437063e-01 PASS