Match comparison for Q( 2)[step 100] (match type 14350)
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.255133064623380e+01 | 6.280000000000001e-13 | 1.255133064623372e+01 | 2.399473062143334e-14 | 1.255133064623372e+01 | 3.730349362740526e-14 | PASS |
Checks for this match
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Detailed information
Reference: 12.551330646233799, precision: 0.000000000000628Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 1.255133064623370e+01 | -1.012523398458143e-13 | -1.612298405188125e-01 | PASS |
foss-2022a_ppc | 1.255133064623376e+01 | -3.907985046680551e-14 | -6.222906125287501e-02 | PASS |
spack_foss-2022a_serial_min | 1.255133064623373e+01 | -6.750155989720952e-14 | -1.074865603458750e-01 | PASS |
spack_foss-2022a_serial | 1.255133064623373e+01 | -6.750155989720952e-14 | -1.074865603458750e-01 | PASS |
foss-2022a_opt | 1.255133064623369e+01 | -1.136868377216160e-13 | -1.810299963720000e-01 | PASS |
intel-2022b | 1.255133064623372e+01 | -7.993605777301127e-14 | -1.272867161990625e-01 | PASS |
cmake_foss_2022a_min_mpi | 1.255133064623370e+01 | -1.012523398458143e-13 | -1.612298405188125e-01 | PASS |
intel-2022a | 1.255133064623372e+01 | -7.993605777301127e-14 | -1.272867161990625e-01 | PASS |
cmake_foss_2022a_full_mpi | 1.255133064623369e+01 | -1.048050535246148e-13 | -1.668870279054375e-01 | PASS |
spack_foss-2022a_serial_omp | 1.255133064623375e+01 | -4.618527782440651e-14 | -7.354343602612501e-02 | PASS |
spack_foss-2022a_serial_debug | 1.255133064623373e+01 | -6.750155989720952e-14 | -1.074865603458750e-01 | PASS |
foss-2022a_omp | 1.255133064623374e+01 | -5.684341886080801e-14 | -9.051499818600002e-02 | PASS |
intel-2022a_omp | 1.255133064623376e+01 | -4.085620730620576e-14 | -6.505765494618751e-02 | PASS |
intel-2022b_impi | 1.255133064623369e+01 | -1.136868377216160e-13 | -1.810299963720000e-01 | PASS |
intel-2022a_impi | 1.255133064623369e+01 | -1.136868377216160e-13 | -1.810299963720000e-01 | PASS |
cmake_foss_2022a_min_serial | 1.255133064623370e+01 | -1.012523398458143e-13 | -1.612298405188125e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | 1.255133064623373e+01 | -6.750155989720952e-14 | -1.074865603458750e-01 | PASS |
eb_fosscuda-2022a | 1.255133064623373e+01 | -6.750155989720952e-14 | -1.074865603458750e-01 | PASS |
foss-2022a_mpi_omp | 1.255133064623375e+01 | -4.796163466380676e-14 | -7.637202971943752e-02 | PASS |
eb_foss-2022a | 1.255133064623371e+01 | -9.059419880941277e-14 | -1.442582783589375e-01 | PASS |
eb_foss-2022b_libxc6 | 1.255133064623369e+01 | -1.083577672034153e-13 | -1.725442152920625e-01 | PASS |
eb_foss-2022a_debug | 1.255133064623371e+01 | -9.059419880941277e-14 | -1.442582783589375e-01 | PASS |
intel-2022a_omp_impi | 1.255133064623374e+01 | -5.506706202140776e-14 | -8.768640449268751e-02 | PASS |
eb_foss-2022a_mpi | 1.255133064623371e+01 | -8.881784197001252e-14 | -1.414296846656250e-01 | PASS |
eb_foss-2022b_libxc6_mpi | 1.255133064623369e+01 | -1.136868377216160e-13 | -1.810299963720000e-01 | PASS |
eb_foss-2022a_mpi_debug | 1.255133064623371e+01 | -8.881784197001252e-14 | -1.414296846656250e-01 | PASS |