Match comparison for lda_c_vbh Eigenvalue up (match type 12470)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 03-xc.lda_c_vbh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.826979999999999e-01 4.070000000000000e-05 -5.827295185185185e-01 1.937996363252503e-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
spack_foss-2022a_serial_min -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_serial_min -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_serial -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_serial -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_serial_opt -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023b_serial -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_ppc -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_mpi_min -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_mpi_min -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_serial_debug -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_serial_omp -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_mpi_opt -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_mpi -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_mpi -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_cuda_serial -5.826610000000000e-01 3.699999999995374e-05 9.090909090897724e-01 PASS
spack_foss-2023a_mpi_debug -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.826610000000000e-01 3.699999999995374e-05 9.090909090897724e-01 PASS
spack_foss-2023a_mpi_omp -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
cmake_foss_2022a_min_serial -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
cmake_foss_2022a_full_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
spack_intel-2023a_serial -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_intel-2022a_serial_omp -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_intel-2023a_serial_omp -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_intel-2023a_impi -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_intel-2022a_impi_omp -5.827350000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS