Match comparison for Correlation energy (match type 28836)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.854413740000000e+00 1.630000000000000e-03 -1.852992890000000e+00 2.952412875676878e-04 -1.853701135000000e+00 7.679450000001031e-04 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.85441374, precision: 0.00163
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.852933230000000e+00 1.480509999999935e-03 9.082883435582423e-01 PASS
spack_foss-2022a_serial_min -1.852933230000000e+00 1.480509999999935e-03 9.082883435582423e-01 PASS
spack_foss-2022a_serial -1.852933230000000e+00 1.480509999999935e-03 9.082883435582423e-01 PASS
spack_foss-2023a_serial_opt -1.852933230000000e+00 1.480509999999935e-03 9.082883435582423e-01 PASS
spack_foss-2023a_serial -1.852933230000000e+00 1.480509999999935e-03 9.082883435582423e-01 PASS
spack_foss-2023b_serial -1.852933230000000e+00 1.480509999999935e-03 9.082883435582423e-01 PASS
spack_foss-2022a_ppc -1.852938470000000e+00 1.475270000000029e-03 9.050736196319193e-01 PASS
spack_foss-2022a_mpi_min -1.852933190000000e+00 1.480550000000136e-03 9.083128834356663e-01 PASS
spack_foss-2023a_mpi_min -1.852933190000000e+00 1.480550000000136e-03 9.083128834356663e-01 PASS
spack_foss-2023a_serial_debug -1.852933230000000e+00 1.480509999999935e-03 9.082883435582423e-01 PASS
spack_foss-2023a_serial_omp -1.852933660000000e+00 1.480080000000106e-03 9.080245398773655e-01 PASS
spack_foss-2022a_cuda_serial -1.852938330000000e+00 1.475410000000066e-03 9.051595092024944e-01 PASS
spack_foss-2023a_mpi_opt -1.852933190000000e+00 1.480550000000136e-03 9.083128834356663e-01 PASS
spack_foss-2023a_mpi -1.852933190000000e+00 1.480550000000136e-03 9.083128834356663e-01 PASS
spack_foss-2022a_mpi -1.852933190000000e+00 1.480550000000136e-03 9.083128834356663e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.854469080000000e+00 -5.534000000007033e-05 -3.395092024544193e-02 PASS
spack_foss-2023a_mpi_debug -1.852933190000000e+00 1.480550000000136e-03 9.083128834356663e-01 PASS
spack_foss-2023a_mpi_omp -1.852934480000000e+00 1.479259999999982e-03 9.075214723926271e-01 PASS
cmake_foss_2022a_min_serial -1.852933230000000e+00 1.480509999999935e-03 9.082883435582423e-01 PASS
cmake_foss_2022a_full_serial -1.852933230000000e+00 1.480509999999935e-03 9.082883435582423e-01 PASS
cmake_foss_2022a_min_mpi -1.852933190000000e+00 1.480550000000136e-03 9.083128834356663e-01 PASS
cmake_foss_2022a_full_mpi -1.852933190000000e+00 1.480550000000136e-03 9.083128834356663e-01 PASS
spack_intel-2022a_serial_omp -1.852934840000000e+00 1.478899999999950e-03 9.073006134969017e-01 PASS
spack_intel-2022a_impi_omp -1.852934070000000e+00 1.479669999999933e-03 9.077730061349283e-01 PASS
spack_intel-2023a_serial_omp -1.852934380000000e+00 1.479360000000041e-03 9.075828220859146e-01 PASS
spack_intel-2023a_impi -1.852933240000000e+00 1.480499999999996e-03 9.082822085889545e-01 PASS