Match comparison for Mag.-opt. Re alpha w=0.1 (match type 22449)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 06-h2o_pol_lr.04_emresp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.288633700000000e-03 3.640000000000000e-09 -7.288634462500001e-03 9.373333182788644e-10 -7.288634250000000e-03 1.049999999707535e-09 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.0072886337, precision: 0.00000000364
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
spack_foss-2023a_serial_min -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
spack_foss-2022a_serial_opt -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
spack_foss-2022a_serial -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
spack_foss-2022a_ppc -7.288633700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_foss-2023a_mpi_min -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_foss-2022a_mpi_opt -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_foss-2022a_serial_debug -7.288633200000000e-03 4.999999997368221e-10 1.373626372903357e-01 PASS
spack_intel-2022a_serial_omp -7.288634600000000e-03 -8.999999998732244e-10 -2.472527472179188e-01 PASS
spack_foss-2022a_mpi -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_intel-2023a_impi -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_foss-2022a_mpi_debug -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_foss-2022a_cuda_serial -7.288635000000000e-03 -1.300000000009627e-09 -3.571428571455019e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.288635300000000e-03 -1.599999999678248e-09 -4.395604394720461e-01 PASS
spack_intel-2022a_impi_omp -7.288635000000000e-03 -1.300000000009627e-09 -3.571428571455019e-01 PASS