Match comparison for Int[n*v_xc] (match type 24588)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.309727120000000e+00 7.150000000000000e-08 -1.309727090666667e+00 3.855155281678523e-08 -1.309727090000000e+00 6.000000007944095e-08 FAIL

Checks for this match

  • GPU builders have different values.
  • 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: -1.3097271199999998, precision: 0.0000000715
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.309727130000000e+00 -1.000000016126990e-08 -1.398601421156629e-01 PASS
foss-serial: [foss2023a-serial] -1.309727120000000e+00 -2.220446049250313e-16 -3.105518950000438e-09 PASS
foss-serial-debug: [foss2023a-serial] -1.309727120000000e+00 -2.220446049250313e-16 -3.105518950000438e-09 PASS
intel-min-parallel: [intel2022a-mpi] -1.309727150000000e+00 -3.000000026176508e-08 -4.195804232414697e-01 PASS
ppc: [foss2023a-serial] -1.309727070000000e+00 4.999999969612645e-08 6.993006950507196e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.309727060000000e+00 5.999999985739635e-08 8.391608371663825e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.309727060000000e+00 5.999999985739635e-08 8.391608371663825e-01 PASS
intel-parallel: [intel2023a-mpi] -1.309727130000000e+00 -1.000000016126990e-08 -1.398601421156629e-01 PASS
foss-parallel: [foss2023a-mpi] -1.309727060000000e+00 5.999999985739635e-08 8.391608371663825e-01 PASS
foss-min-parallel: [foss2023b-mpi] -1.309727060000000e+00 5.999999985739635e-08 8.391608371663825e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.309727090000000e+00 2.999999981767587e-08 4.195804170304318e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.309727120000000e+00 -2.220446049250313e-16 -3.105518950000438e-09 PASS
foss-min-parallel: [foss2022a-mpi] -1.309727130000000e+00 -1.000000016126990e-08 -1.398601421156629e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.309727030000000e+00 8.999999989711682e-08 1.258741257302333e+00 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.309727030000000e+00 8.999999989711682e-08 1.258741257302333e+00 FAIL