Match comparison for Correlation energy (match type 26860)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.068482311000000e+01 5.340000000000000e-08 -1.068482307000000e+01 0.000000000000000e+00 -1.068482307000000e+01 0.000000000000000e+00 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: -10.68482311, precision: 0.0000000534
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2023a_serial_min -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2022a_serial -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2023a_serial_opt -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2023a_serial -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2023b_serial -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2022a_ppc -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2023a_mpi_min -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2022a_mpi_min -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2023a_serial_omp -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2023a_serial_debug -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
cmake_foss_2022a_full_mpi -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2023a_mpi_opt -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2022a_cuda_serial -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2022a_mpi -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2023a_mpi -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2023a_mpi_debug -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_foss-2023a_mpi_omp -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
cmake_foss_2022a_full_serial -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
cmake_foss_2022a_min_serial -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
cmake_foss_2022a_min_mpi -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_intel-2023a_serial -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_intel-2022a_serial_omp -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_intel-2023a_serial_omp -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_intel-2023a_impi -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS
spack_intel-2022a_impi_omp -1.068482307000000e+01 3.999999975690116e-08 7.490636658595723e-01 PASS