Match comparison for lda_c_pw Eigenvalue dn (match type 12451)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 03-xc.lda_c_pw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.279380000000000e-01 2.970000000000000e-05 -6.279604999999999e-01 1.492481155659888e-05 -6.279380000000000e-01 2.699999999999925e-05 PASS

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Detailed information

Reference: -0.627938, precision: 0.0000297
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cmake_foss_2022a_full_serial -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cmake_foss_2022a_min_serial -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cmake_foss_2022a_full_mpi -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_fosscuda-2022a -6.279110000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
cmake_foss_2022a_min_mpi -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_foss-2022a_debug -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_foss-2022b_libxc6 -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_intel-2022a -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_foss-2022b_libxc6_mpi -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel-2022b -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_intel-2022a_omp -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_foss-2022a_mpi_debug -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_intel-2022a_impi -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_serial -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_mpi -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.279110000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
spack_foss-2022a_serial_min -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel-2022b_impi -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_serial_debug -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_serial_omp -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_serial_opt -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_mpi_omp -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_intel-2022a_omp_impi -6.279650000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS