Match comparison for Energy [step 15] (match type 543)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-magnetic.04-td-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.911652069280000e+00 1.000000000000000e-04 -1.911583186861873e+00 7.570633147621722e-07 -1.911581955613900e+00 1.445378547071385e-06 PASS

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: -1.91165206928, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.911583400991754e+00 6.866828824581006e-05 6.866828824581006e-01 PASS
spack_foss-2022a_serial_min -1.911583400992134e+00 6.866828786655788e-05 6.866828786655788e-01 PASS
foss-2022a_ppc -1.911583400992335e+00 6.866828766538546e-05 6.866828766538546e-01 PASS
spack_foss-2022a_serial_opt -1.911583400991754e+00 6.866828824581006e-05 6.866828824581006e-01 PASS
spack_foss-2022a_serial -1.911583400992134e+00 6.866828786655788e-05 6.866828786655788e-01 PASS
foss-2022a_opt -1.911583400991753e+00 6.866828824714233e-05 6.866828824714233e-01 PASS
intel-2022b -1.911583400991483e+00 6.866828851670448e-05 6.866828851670448e-01 PASS
intel-2022a -1.911583400991483e+00 6.866828851670448e-05 6.866828851670448e-01 PASS
spack_foss-2022a_serial_omp -1.911583400992447e+00 6.866828755303089e-05 6.866828755303089e-01 PASS
cmake_foss_2022a_full_mpi -1.911583400991934e+00 6.866828806573189e-05 6.866828806573189e-01 PASS
spack_foss-2022a_serial_debug -1.911583400992134e+00 6.866828786655788e-05 6.866828786655788e-01 PASS
foss-2022a_omp -1.911583400991927e+00 6.866828807283731e-05 6.866828807283731e-01 PASS
intel-2022a_omp -1.911583400991228e+00 6.866828877249986e-05 6.866828877249986e-01 PASS
intel-2022b_impi -1.911583400992093e+00 6.866828790719204e-05 6.866828790719204e-01 PASS
intel-2022a_impi -1.911583400992093e+00 6.866828790719204e-05 6.866828790719204e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.911580510235353e+00 7.155904464717366e-05 7.155904464717366e-01 PASS
eb_fosscuda-2022a -1.911580510242357e+00 7.155903764322069e-05 7.155903764322069e-01 PASS
cmake_foss_2022a_min_serial -1.911583400991754e+00 6.866828824581006e-05 6.866828824581006e-01 PASS
foss-2022a_mpi_omp -1.911583400989811e+00 6.866829018914444e-05 6.866829018914444e-01 PASS
cmake_foss_2022a_min_mpi -1.911583400991860e+00 6.866828813989478e-05 6.866828813989478e-01 PASS
eb_foss-2022a -1.911583400991353e+00 6.866828864704466e-05 6.866828864704466e-01 PASS
eb_foss-2022b_libxc6 -1.911583400990483e+00 6.866828951723747e-05 6.866828951723747e-01 PASS
eb_foss-2022a_debug -1.911583400991353e+00 6.866828864704466e-05 6.866828864704466e-01 PASS
intel-2022a_omp_impi -1.911583400991741e+00 6.866828825891069e-05 6.866828825891069e-01 PASS
eb_foss-2022a_mpi -1.911583400991937e+00 6.866828806262326e-05 6.866828806262326e-01 PASS
eb_foss-2022b_libxc6_mpi -1.911583400991950e+00 6.866828805041081e-05 6.866828805041081e-01 PASS
eb_foss-2022a_mpi_debug -1.911583400991937e+00 6.866828806262326e-05 6.866828806262326e-01 PASS