Match comparison for Total energy (match type 28831)

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.542175578000000e+01 4.360000000000000e-03 -9.541817911666665e+01 1.485222398576151e-03 -9.542180379999999e+01 3.945570000006171e-03 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: -95.42175578, precision: 0.00436
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.541786601000000e+01 3.889770000000681e-03 8.921490825689634e-01 PASS
spack_foss-2022a_serial -9.541786601000000e+01 3.889770000000681e-03 8.921490825689634e-01 PASS
spack_foss-2022a_cuda_serial -9.541803295000000e+01 3.722830000000954e-03 8.538600917433380e-01 PASS
spack_foss-2022a_ppc -9.541797124999999e+01 3.784530000004338e-03 8.680114678909032e-01 PASS
cmake_foss_2022a_full_serial -9.541786601000000e+01 3.889770000000681e-03 8.921490825689634e-01 PASS
spack_foss-2022a_mpi_min -9.541786844000001e+01 3.887339999991468e-03 8.915917431173092e-01 PASS
spack_foss-2023a_mpi_min -9.541786844000001e+01 3.887339999991468e-03 8.915917431173092e-01 PASS
cmake_foss_2022a_min_serial -9.541786601000000e+01 3.889770000000681e-03 8.921490825689634e-01 PASS
spack_foss-2022a_mpi -9.541786844000001e+01 3.887339999991468e-03 8.915917431173092e-01 PASS
spack_foss-2023a_mpi -9.541786844000001e+01 3.887339999991468e-03 8.915917431173092e-01 PASS
spack_foss-2023a_serial -9.541786601000000e+01 3.889770000000681e-03 8.921490825689634e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.542574937000001e+01 -3.993590000007430e-03 -9.159610091760160e-01 PASS
spack_foss-2023a_mpi_debug -9.541786844000001e+01 3.887339999991468e-03 8.915917431173092e-01 PASS
spack_foss-2023a_mpi_opt -9.541786844000001e+01 3.887339999991468e-03 8.915917431173092e-01 PASS
spack_foss-2023a_serial_min -9.541786601000000e+01 3.889770000000681e-03 8.921490825689634e-01 PASS
spack_foss-2023a_serial_debug -9.541786601000000e+01 3.889770000000681e-03 8.921490825689634e-01 PASS
spack_foss-2023a_serial_opt -9.541786601000000e+01 3.889770000000681e-03 8.921490825689634e-01 PASS
spack_foss-2023a_mpi_omp -9.541793392000000e+01 3.821860000002175e-03 8.765733944959118e-01 PASS
spack_foss-2023b_serial -9.541786601000000e+01 3.889770000000681e-03 8.921490825689634e-01 PASS
spack_foss-2023a_serial_omp -9.541788233000000e+01 3.873450000000389e-03 8.884059633028415e-01 PASS
spack_intel-2023a_serial -9.541785822999999e+01 3.897550000004912e-03 8.939334862396587e-01 PASS
spack_intel-2022a_serial_omp -9.541794849000000e+01 3.807289999997465e-03 8.732316513755654e-01 PASS
spack_intel-2023a_serial_omp -9.541793652000000e+01 3.819260000000213e-03 8.759770642202324e-01 PASS
spack_intel-2022a_impi_omp -9.541791888000000e+01 3.836899999996035e-03 8.800229357789071e-01 PASS
spack_intel-2023a_impi -9.541786260000001e+01 3.893179999991503e-03 8.929311926586015e-01 PASS
cmake_foss_2022a_full_mpi -9.541786844000001e+01 3.887339999991468e-03 8.915917431173092e-01 PASS
cmake_foss_2022a_min_mpi -9.541786844000001e+01 3.887339999991468e-03 8.915917431173092e-01 PASS