Match comparison for Partial charge 4 (match type 27111)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 20-eigensolver.07-chebyshev.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.610000000000000e-01 1.000000000000000e-03 9.609999999999999e-01 1.110223024625157e-16 9.610000000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.961, precision: 0.001
Run Value Difference Relative difference Status
foss-2022a_ppc 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.610000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS