Match comparison for Hartree energy (match type 26546)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 31-magnon_1d.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.112430000000000e-03 1.430000000000000e-07 1.112430000000000e-03 4.336808689942018e-19 1.112430000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00111243, precision: 0.000000143
Run Value Difference Relative difference Status
foss-2022a_ppc 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.112430000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS