Match comparison for lda_c_ob_pw Eigenvalue up (match type 12442)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 03-xc.lda_c_ob_pw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.642700000000000e-01 4.070000000000000e-05 -5.643015185185185e-01 1.937996363252503e-05 -5.642700000000000e-01 3.700000000000925e-05 PASS

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Detailed information

Reference: -0.56427, precision: 0.0000407
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_serial_min -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2022a_ppc -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_serial -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2022a_serial -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_serial_opt -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023b_serial -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_mpi_min -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_serial_omp -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_intel-2022a_serial_omp -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_mpi_opt -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_serial_debug -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_mpi -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
cmake_foss_2022a_full_mpi -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_mpi_debug -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2022a_cuda_serial -5.642330000000000e-01 3.700000000006476e-05 9.090909090925002e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.642330000000000e-01 3.700000000006476e-05 9.090909090925002e-01 PASS
spack_foss-2023a_mpi_omp -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
cmake_foss_2022a_min_serial -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
cmake_foss_2022a_full_serial -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
cmake_foss_2022a_min_mpi -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_intel-2023a_serial -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2022a_mpi_min -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_intel-2022a_impi_omp -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2022a_mpi -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_intel-2023a_serial_omp -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_intel-2023a_impi -5.643070000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS