Match comparison for gga_x_lg93 Eigenvalue up (match type 12322)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Input 03-xc.gga_x_lg93.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.713780000000001e-01 4.400000000000000e-05 -9.714120740740741e-01 2.095131203514884e-05 -9.713780000000001e-01 3.999999999998449e-05 PASS

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Detailed information

Reference: -0.9713780000000001, precision: 0.000044
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_full_serial -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_serial_min -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_opt -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_serial -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_ppc -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_min -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_cuda_serial -9.713380000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
spack_foss-2022a_mpi_min -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_opt -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_omp -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_debug -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_mpi -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_full_mpi -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.713380000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
spack_foss-2023a_mpi_debug -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_omp -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_min_serial -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_min_mpi -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023b_serial -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_serial -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2022a_serial_omp -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_serial_omp -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_impi -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2022a_impi_omp -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS