Match comparison for Eigenvalue 1 (match type 23886)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.051597500000000e+00 1.040000000000000e-05 -1.051602153846154e+00 2.160703370034526e-06 -1.051599000000000e+00 4.000000000004000e-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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.0515975, precision: 0.0000104
Run Value Difference Relative difference Status
foss-2022a_ppc -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
cmake_foss_2022a_full_serial -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
cmake_foss_2022a_min_serial -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
cmake_foss_2022a_full_mpi -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
eb_fosscuda-2022a -1.051595000000000e+00 2.499999999905356e-06 2.403846153755150e-01 PASS
cmake_foss_2022a_min_mpi -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
eb_foss-2022a -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
eb_foss-2022a_debug -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
eb_foss-2022b_libxc6 -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
eb_foss-2022a_mpi -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
foss-2022a_opt -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
foss-2022a_omp -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
eb_foss-2022b_libxc6_mpi -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
intel-2022a -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
eb_foss-2022a_mpi_debug -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
intel-2022b -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.051595000000000e+00 2.499999999905356e-06 2.403846153755150e-01 PASS
spack_foss-2022a_serial -1.051601000000000e+00 -3.500000000045134e-06 -3.365384615428013e-01 PASS
intel-2022a_omp -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
intel-2022a_impi -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
spack_foss-2022a_serial_min -1.051601000000000e+00 -3.500000000045134e-06 -3.365384615428013e-01 PASS
foss-2022a_mpi_omp -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
intel-2022b_impi -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
spack_foss-2022a_serial_debug -1.051601000000000e+00 -3.500000000045134e-06 -3.365384615428013e-01 PASS
spack_foss-2022a_serial_omp -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS
intel-2022a_omp_impi -1.051603000000000e+00 -5.500000000102645e-06 -5.288461538560235e-01 PASS