Match comparison for Free energy (match type 538)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.944858610000000e+00 1.000000000000000e-04 -1.944787036923077e+00 7.727611295085752e-07 -1.944785810000000e+00 1.449999999958429e-06 PASS

Checks for this match

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

Reference: -1.94485861, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
cmake_foss_2022a_full_serial -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
cmake_foss_2022a_min_serial -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
cmake_foss_2022a_full_mpi -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
cmake_foss_2022a_min_mpi -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
eb_foss-2022a -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
eb_foss-2022a_debug -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
eb_fosscuda-2022a -1.944784360000000e+00 7.424999999994242e-05 7.424999999994242e-01 PASS
eb_foss-2022a_mpi -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
eb_foss-2022b_libxc6 -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
foss-2022a_opt -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
foss-2022a_omp -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
intel-2022a -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
eb_foss-2022b_libxc6_mpi -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
intel-2022b -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
eb_foss-2022a_mpi_debug -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
spack_foss-2022a_serial -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
intel-2022a_omp -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
spack_foss-2022a_serial_min -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.944784360000000e+00 7.424999999994242e-05 7.424999999994242e-01 PASS
spack_foss-2022a_serial_debug -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
intel-2022a_impi -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
intel-2022b_impi -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
foss-2022a_mpi_omp -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
spack_foss-2022a_serial_omp -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS
intel-2022a_omp_impi -1.944787260000000e+00 7.135000000002556e-05 7.135000000002556e-01 PASS