Match comparison for Norm state 1 (match type 23890)
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
Input 23-exponential_apply.01-jellium.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.386157032194816e+19 | 5.380000000000000e+06 | 2.386157032194542e+19 | 1.798441711768433e+06 | 2.386157032194827e+19 | 5.005312000000000e+06 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 23861570321948160000, precision: 5380000.0Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 2.386157032194549e+19 | -2.670592000000000e+06 | -4.963925650557621e-01 | PASS |
spack_foss-2022a_serial_opt | 2.386157032194549e+19 | -2.670592000000000e+06 | -4.963925650557621e-01 | PASS |
spack_foss-2022a_serial_min | 2.386157032194553e+19 | -2.629632000000000e+06 | -4.887791821561338e-01 | PASS |
spack_foss-2022a_serial | 2.386157032194553e+19 | -2.629632000000000e+06 | -4.887791821561338e-01 | PASS |
foss-2022a_opt | 2.386157032194544e+19 | -2.719744000000000e+06 | -5.055286245353160e-01 | PASS |
intel-2022b | 2.386157032194327e+19 | -4.890624000000000e+06 | -9.090379182156134e-01 | PASS |
intel-2022a | 2.386157032194327e+19 | -4.890624000000000e+06 | -9.090379182156134e-01 | PASS |
cmake_foss_2022a_full_mpi | 2.386157032194572e+19 | -2.441216000000000e+06 | -4.537576208178439e-01 | PASS |
spack_foss-2022a_serial_omp | 2.386157032194549e+19 | -2.670592000000000e+06 | -4.963925650557621e-01 | PASS |
eb_fosscuda-2022a | 2.386157032194557e+19 | -2.588672000000000e+06 | -4.811657992565056e-01 | PASS |
foss-2022a_omp | 2.386157032194544e+19 | -2.719744000000000e+06 | -5.055286245353160e-01 | PASS |
foss-2022a_ppc | 2.386157032194710e+19 | -1.060864000000000e+06 | -1.971866171003717e-01 | PASS |
spack_foss-2022a_serial_debug | 2.386157032194553e+19 | -2.629632000000000e+06 | -4.887791821561338e-01 | PASS |
intel-2022a_omp | 2.386157032194327e+19 | -4.890624000000000e+06 | -9.090379182156134e-01 | PASS |
intel-2022b_impi | 2.386157032194346e+19 | -4.698112000000000e+06 | -8.732550185873605e-01 | PASS |
intel-2022a_impi | 2.386157032194346e+19 | -4.698112000000000e+06 | -8.732550185873605e-01 | PASS |
cmake_foss_2022a_min_serial | 2.386157032194549e+19 | -2.670592000000000e+06 | -4.963925650557621e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | 2.386157032194587e+19 | -2.289664000000000e+06 | -4.255881040892193e-01 | PASS |
foss-2022a_mpi_omp | 2.386157032194569e+19 | -2.469888000000000e+06 | -4.590869888475836e-01 | PASS |
cmake_foss_2022a_min_mpi | 2.386157032195328e+19 | 5.120000000000000e+06 | 9.516728624535316e-01 | PASS |
eb_foss-2022a | 2.386157032194548e+19 | -2.678784000000000e+06 | -4.979152416356877e-01 | PASS |
eb_foss-2022b_libxc6 | 2.386157032194548e+19 | -2.678784000000000e+06 | -4.979152416356877e-01 | PASS |
intel-2022a_omp_impi | 2.386157032194346e+19 | -4.698112000000000e+06 | -8.732550185873605e-01 | PASS |
eb_foss-2022a_mpi | 2.386157032194563e+19 | -2.531328000000000e+06 | -4.705070631970260e-01 | PASS |
eb_foss-2022a_debug | 2.386157032194548e+19 | -2.678784000000000e+06 | -4.979152416356877e-01 | PASS |
eb_foss-2022b_libxc6_mpi | 2.386157032194563e+19 | -2.531328000000000e+06 | -4.705070631970260e-01 | PASS |
eb_foss-2022a_mpi_debug | 2.386157032194563e+19 | -2.531328000000000e+06 | -4.705070631970260e-01 | PASS |
eb_foss-2022a_valgrind | 2.386157032194543e+19 | -2.732032000000000e+06 | -5.078126394052045e-01 | PASS |