Match comparison for Mag.-opt. Re alpha w=0.0 (match type 17727)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-h2o_pol_lr.05_h2o_magn_opt.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.777447400000000e-03 1.890000000000000e-09 -3.777447296428572e-03 1.855768723028054e-11 -3.777447250000000e-03 5.000000001705029e-11 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • 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: -0.0037774474000000003, precision: 0.00000000189
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
spack_foss-2022a_serial_min -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
foss-2022a_ppc -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
spack_foss-2022a_serial_opt -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
spack_foss-2022a_serial -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
foss-2022a_opt -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
intel-2022b -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
intel-2022a -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
spack_foss-2022a_serial_omp -3.777447200000000e-03 2.000000005018820e-10 1.058201060856519e-01 PASS
cmake_foss_2022a_full_mpi -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
spack_foss-2022a_serial_debug -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
foss-2022a_omp -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
intel-2022a_omp -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
intel-2022b_impi -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
intel-2022a_impi -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
eb_fosscuda-2022a_mpi_omp -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
eb_fosscuda-2022a -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
cmake_foss_2022a_min_serial -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
foss-2022a_mpi_omp -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
cmake_foss_2022a_min_mpi -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
eb_foss-2022a -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
eb_foss-2022b_libxc6 -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
eb_foss-2022a_debug -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
intel-2022a_omp_impi -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
eb_foss-2022a_mpi -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
eb_foss-2022b_libxc6_mpi -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
eb_foss-2022a_mpi_debug -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS
eb_foss-2022a_valgrind -3.777447300000000e-03 1.000000004677815e-10 5.291005315755633e-02 PASS