Match comparison for Int[n*v_xc] (match type 12855)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 31-acetylene_b3lyp.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.369456449999999e+00 2.180000000000000e-07 -4.369456443571428e+00 2.930313096535028e-08 -4.369456449999999e+00 3.000000026176508e-08 PASS

Checks for this match

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

Detailed information

Reference: -4.3694564499999995, precision: 0.000000218
Run Value Difference Relative difference Status
foss-2022a_ppc -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2022a_serial_opt -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2022a_serial_min -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2022a_serial -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
foss-2022a_opt -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
intel-2022b -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
intel-2022a -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2022a_serial_omp -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2022a_serial_debug -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
foss-2022a_omp -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2022a_mpi -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
intel-2022a_omp -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
intel-2022a_impi -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
cmake_foss_2022a_full_mpi -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
spack_foss-2022a_mpi_omp -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
eb_fosscuda-2022a -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
cmake_foss_2022a_full_serial -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
cmake_foss_2022a_min_serial -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
foss-2022a_mpi_omp -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
cmake_foss_2022a_min_mpi -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
eb_foss-2022a -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
eb_foss-2022b_libxc6 -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
intel-2022a_omp_impi -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
eb_foss-2022a_debug -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
eb_foss-2022a_mpi -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
eb_foss-2022b_libxc6_mpi -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
eb_foss-2022a_mpi_debug -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
intel-2022b_impi -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS