Match comparison for gga_xc_edf1 Eigenvalue up (match type 12394)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 03-xc.gga_xc_edf1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.889015000000000e-01 4.450000000000000e-05 -9.889352500000000e-01 2.238721733489832e-05 -9.889015000000000e-01 4.049999999999887e-05 PASS

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Detailed information

Reference: -0.9889015, precision: 0.0000445
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
cmake_foss_2022a_full_serial -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
cmake_foss_2022a_min_serial -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
cmake_foss_2022a_full_mpi -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
eb_fosscuda-2022a -9.888610000000000e-01 4.049999999999887e-05 9.101123595505365e-01 PASS
cmake_foss_2022a_min_mpi -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
eb_foss-2022a_debug -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
eb_foss-2022b_libxc6 -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
eb_intel-2022a -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
eb_foss-2022b_libxc6_mpi -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
intel-2022b -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
eb_intel-2022a_omp -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
eb_foss-2022a_mpi_debug -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
eb_intel-2022a_impi -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
spack_foss-2022a_serial -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
spack_foss-2022a_mpi -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.888610000000000e-01 4.049999999999887e-05 9.101123595505365e-01 PASS
spack_foss-2022a_serial_min -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
intel-2022b_impi -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
spack_foss-2022a_serial_debug -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
spack_foss-2022a_serial_omp -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
spack_foss-2022a_serial_opt -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
spack_foss-2022a_mpi_omp -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS
eb_intel-2022a_omp_impi -9.889420000000000e-01 -4.049999999999887e-05 -9.101123595505365e-01 PASS