Match comparison for Cross sect. (ani) w=0.1 (match type 17702)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.166720400000000e-02 5.830000000000000e-09 1.166512323529412e-02 4.494972584218059e-06 1.166129800000000e-02 5.905999999999967e-06 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: 0.011667204, precision: 0.00000000583
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 1.165543800000000e-02 -1.176599999999986e-05 -2.018181818181794e+03 FAIL
intel-serial-debug: [intel2023a-serial] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 1.166720400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.165540900000000e-02 -1.179500000000021e-05 -2.023156089193861e+03 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.165539200000000e-02 -1.181199999999993e-05 -2.026072041166369e+03 FAIL