Match comparison for lda_c_vbh Eigenvalue up (match type 12470)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 03-xc.lda_c_vbh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.826979999999999e-01 4.070000000000000e-05 -5.827293076923077e-01 1.971873227078907e-05 -5.826979999999999e-01 3.700000000000925e-05 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.5826979999999999, precision: 0.0000407
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss-2022a_ppc -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_serial_min -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_serial -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
cmake_foss_2022a_min_mpi -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss-2022a_opt -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
intel-2022b -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
intel-2022a -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
cmake_foss_2022a_full_mpi -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_serial_omp -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_serial_debug -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss-2022a_omp -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
eb_fosscuda-2022a -5.826610000000000e-01 3.699999999995374e-05 9.090909090897724e-01 PASS
intel-2022a_omp -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
intel-2022b_impi -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
intel-2022a_impi -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.826610000000000e-01 3.699999999995374e-05 9.090909090897724e-01 PASS
cmake_foss_2022a_min_serial -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss-2022a_mpi_omp -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
eb_foss-2022b_libxc6 -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
eb_foss-2022a -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
eb_foss-2022a_debug -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
intel-2022a_omp_impi -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
eb_foss-2022a_mpi -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
eb_foss-2022b_libxc6_mpi -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
eb_foss-2022a_mpi_debug -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS