Match comparison for Energy [step 1] (match type 4216)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 13-absorption-spin.06-td_spinkick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.136196726297000e+00 2.290000000000000e-02 -6.134127247290875e+00 1.381845235628283e-13 -6.134127247290923e+00 1.860733789271762e-13 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: -6.136196726297, precision: 0.0229
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
spack_foss-2022a_serial_min -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
foss-2022a_ppc -6.134127247290903e+00 2.069479006097552e-03 9.037026227500228e-02 PASS
spack_foss-2022a_serial_opt -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
spack_foss-2022a_serial -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
foss-2022a_opt -6.134127247290756e+00 2.069479006244102e-03 9.037026228140181e-02 PASS
intel-2022b -6.134127247290791e+00 2.069479006209463e-03 9.037026227988919e-02 PASS
intel-2022a -6.134127247290791e+00 2.069479006209463e-03 9.037026227988919e-02 PASS
spack_foss-2022a_serial_omp -6.134127247290780e+00 2.069479006220121e-03 9.037026228035462e-02 PASS
cmake_foss_2022a_full_mpi -6.134127247291048e+00 2.069479005951891e-03 9.037026226864152e-02 PASS
spack_foss-2022a_serial_debug -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
foss-2022a_omp -6.134127247290798e+00 2.069479006202357e-03 9.037026227957891e-02 PASS
intel-2022a_omp -6.134127247290833e+00 2.069479006166830e-03 9.037026227802751e-02 PASS
intel-2022b_impi -6.134127247291109e+00 2.069479005891495e-03 9.037026226600413e-02 PASS
intel-2022a_impi -6.134127247291109e+00 2.069479005891495e-03 9.037026226600413e-02 PASS
eb_fosscuda-2022a_mpi_omp -6.134127247290921e+00 2.069479006079789e-03 9.037026227422658e-02 PASS
eb_fosscuda-2022a -6.134127247290861e+00 2.069479006139296e-03 9.037026227682517e-02 PASS
cmake_foss_2022a_min_serial -6.134127247290747e+00 2.069479006252983e-03 9.037026228178967e-02 PASS
foss-2022a_mpi_omp -6.134127247290982e+00 2.069479006018504e-03 9.037026227155040e-02 PASS
cmake_foss_2022a_min_mpi -6.134127247291084e+00 2.069479005916364e-03 9.037026226709012e-02 PASS
eb_foss-2022a -6.134127247290737e+00 2.069479006263641e-03 9.037026228225509e-02 PASS
eb_foss-2022b_libxc6 -6.134127247290737e+00 2.069479006263641e-03 9.037026228225509e-02 PASS
eb_foss-2022a_debug -6.134127247290737e+00 2.069479006263641e-03 9.037026228225509e-02 PASS
intel-2022a_omp_impi -6.134127247291024e+00 2.069479005976760e-03 9.037026226972750e-02 PASS
eb_foss-2022a_mpi -6.134127247291054e+00 2.069479005946562e-03 9.037026226840882e-02 PASS
eb_foss-2022b_libxc6_mpi -6.134127247291054e+00 2.069479005946562e-03 9.037026226840882e-02 PASS
eb_foss-2022a_mpi_debug -6.134127247291054e+00 2.069479005946562e-03 9.037026226840882e-02 PASS