Match comparison for Hartree energy (match type 26857)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.356150013750000e+02 1.700000000000000e-07 3.356150014935294e+02 9.987880697011544e-08 3.356150013750000e+02 1.549999808503344e-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: 335.615001375, precision: 0.00000017
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
foss-serial: [foss2023a-serial] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
intel-min-parallel: [intel2022a-mpi] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
ppc: [foss2023a-serial] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
intel-parallel: [intel2023a-mpi] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
foss-parallel: [foss2023a-mpi] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
foss-min-parallel: [foss2023b-mpi] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
foss-min-parallel: [foss2022a-mpi] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
intel-serial-debug: [intel2023a-serial] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 3.356150015300000e+02 1.549999524286250e-07 9.117644260507352e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.356150012200000e+02 -1.550000092720438e-07 -9.117647604237873e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.356150012200000e+02 -1.550000092720438e-07 -9.117647604237873e-01 PASS