Match comparison for Hartree energy (match type 28412)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.128201924000000e+01 2.260000000000000e-07 -1.128201941846154e+01 1.092524356003831e-07 -1.128201924500000e+01 2.050000000863861e-07 PASS

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Detailed information

Reference: -11.28201924, precision: 0.000000226
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
foss-2022a_ppc -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
spack_foss-2022a_serial_min -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
spack_foss-2022a_serial -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
foss-2022a_opt -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
cmake_foss_2022a_min_mpi -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
intel-2022b -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
intel-2022a -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
spack_foss-2022a_serial_omp -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
cmake_foss_2022a_full_mpi -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
spack_foss-2022a_serial_debug -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
foss-2022a_omp -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
eb_fosscuda-2022a -1.128201904000000e+01 2.000000005608626e-07 8.849557546940825e-01 PASS
intel-2022a_omp -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
intel-2022b_impi -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
intel-2022a_impi -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
cmake_foss_2022a_min_serial -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
foss-2022a_mpi_omp -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
eb_foss-2022a -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
eb_foss-2022b_libxc6 -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
eb_foss-2022a_debug -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
eb_foss-2022a_mpi -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
intel-2022a_omp_impi -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
eb_foss-2022b_libxc6_mpi -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
eb_foss-2022a_mpi_debug -1.128201945000000e+01 -2.099999996119095e-07 -9.292035381057943e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.128201904000000e+01 2.000000005608626e-07 8.849557546940825e-01 PASS