Match comparison for Eigenvalue 7 up (match type 15700)

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Input 09-vdw_ts_sc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.663490000000000e-01 1.330000000000000e-05 -2.663490000000000e-01 0.000000000000000e+00 -2.663490000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.266349, precision: 0.0000133
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_debug -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.663490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS