Match comparison for Hartree energy (match type 28370)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.729242832000000e+01 6.160000000000000e-07 1.729242806846154e+01 2.676779391405851e-07 1.729242832000000e+01 5.600000001493299e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 17.29242832, precision: 0.000000616
Run Value Difference Relative difference Status
foss-2022a_ppc 1.729242832000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.729242888000000e+01 5.600000001493299e-07 9.090909093333278e-01 PASS
cmake_foss_2022a_full_serial 1.729242799000000e+01 -3.299999988826130e-07 -5.357142839003458e-01 PASS
cmake_foss_2022a_full_mpi 1.729242799000000e+01 -3.299999988826130e-07 -5.357142839003458e-01 PASS
cmake_foss_2022a_min_serial 1.729242799000000e+01 -3.299999988826130e-07 -5.357142839003458e-01 PASS
cmake_foss_2022a_min_mpi 1.729242799000000e+01 -3.299999988826130e-07 -5.357142839003458e-01 PASS
eb_foss-2022a 1.729242804000000e+01 -2.799999982983081e-07 -4.545454517829677e-01 PASS
eb_foss-2022a_debug 1.729242804000000e+01 -2.799999982983081e-07 -4.545454517829677e-01 PASS
eb_foss-2022b_libxc6 1.729242810000000e+01 -2.200000004393132e-07 -3.571428578560280e-01 PASS
foss-2022a_opt 1.729242804000000e+01 -2.799999982983081e-07 -4.545454517829677e-01 PASS
eb_foss-2022a_mpi 1.729242804000000e+01 -2.799999982983081e-07 -4.545454517829677e-01 PASS
foss-2022a_omp 1.729242813000000e+01 -1.899999979571021e-07 -3.084415551251657e-01 PASS
eb_foss-2022b_libxc6_mpi 1.729242810000000e+01 -2.200000004393132e-07 -3.571428578560280e-01 PASS
intel-2022a 1.729242779000000e+01 -5.299999976671188e-07 -8.603896066024656e-01 PASS
foss-2022a_mpi_omp 1.729242813000000e+01 -1.899999979571021e-07 -3.084415551251657e-01 PASS
eb_foss-2022a_mpi_debug 1.729242804000000e+01 -2.799999982983081e-07 -4.545454517829677e-01 PASS
intel-2022b 1.729242779000000e+01 -5.299999976671188e-07 -8.603896066024656e-01 PASS
intel-2022a_omp 1.729242818000000e+01 -1.399999973727972e-07 -2.272727230077877e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.729242888000000e+01 5.600000001493299e-07 9.090909093333278e-01 PASS
spack_foss-2022a_serial 1.729242799000000e+01 -3.299999988826130e-07 -5.357142839003458e-01 PASS
intel-2022a_impi 1.729242779000000e+01 -5.299999976671188e-07 -8.603896066024656e-01 PASS
spack_foss-2022a_serial_min 1.729242799000000e+01 -3.299999988826130e-07 -5.357142839003458e-01 PASS
spack_foss-2022a_serial_omp 1.729242802000000e+01 -2.999999999531155e-07 -4.870129869368759e-01 PASS
spack_foss-2022a_serial_debug 1.729242799000000e+01 -3.299999988826130e-07 -5.357142839003458e-01 PASS
intel-2022a_omp_impi 1.729242776000000e+01 -5.600000001493299e-07 -9.090909093333278e-01 PASS
eb_foss-2022a_valgrind 1.729242778000000e+01 -5.399999984945225e-07 -8.766233741794196e-01 PASS