Match comparison for Total energy (match type 28407)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.145655558000000e+01 1.260000000000000e-07 -1.145655567296297e+01 6.023502196760600e-08 -1.145655557500000e+01 1.149999997451800e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -11.45655558, precision: 0.000000126
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
spack_foss-2022a_serial_min -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
foss-2022a_ppc -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
spack_foss-2022a_serial_opt -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
spack_foss-2022a_serial -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
foss-2022a_opt -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
intel-2022b -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
intel-2022a -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
spack_foss-2022a_serial_omp -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
cmake_foss_2022a_full_mpi -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
spack_foss-2022a_serial_debug -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
foss-2022a_omp -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
intel-2022a_omp -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
intel-2022b_impi -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
intel-2022a_impi -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.145655546000000e+01 1.199999992707035e-07 9.523809465928849e-01 PASS
eb_fosscuda-2022a -1.145655546000000e+01 1.199999992707035e-07 9.523809465928849e-01 PASS
cmake_foss_2022a_min_serial -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
foss-2022a_mpi_omp -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
cmake_foss_2022a_min_mpi -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
eb_foss-2022a -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
eb_foss-2022b_libxc6 -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
eb_foss-2022a_debug -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
intel-2022a_omp_impi -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
eb_foss-2022a_mpi -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
eb_foss-2022b_libxc6_mpi -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS
eb_foss-2022a_mpi_debug -1.145655569000000e+01 -1.100000002196566e-07 -8.730158747591795e-01 PASS