Match comparison for Eigenvalue 1 up (match type 15713)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.274430000000000e-01 4.640000000000000e-05 -9.274430000000000e-01 0.000000000000000e+00 -9.274430000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.927443, precision: 0.0000464
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -9.274430000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS