Match comparison for Energy [step 3] (match type 23963)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058220089493070e+01 | 8.400000000000001e-09 | -1.058220089704637e+01 | 6.659936718273920e-09 | -1.058220089488975e+01 | 7.339730601074734e-09 | PASS |
Checks for this match
- MPI builders have different values.
Loading plot...
Detailed information
Reference: -10.5822008949307, precision: 0.0000000084| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -1.058220090153281e+01 | -6.602107305297977e-09 | -7.859651553926162e-01 | PASS |
| eb_fosscuda-2022a | -1.058220090189977e+01 | -6.969070653894960e-09 | -8.296512683208285e-01 | PASS |
| cmake_foss_2022a_full_serial | -1.058220090186361e+01 | -6.932907581358450e-09 | -8.253461406379106e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.058220088764195e+01 | 7.288747383427108e-09 | 8.677080218365604e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.058220090186361e+01 | -6.932907581358450e-09 | -8.253461406379106e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.058220088755002e+01 | 7.380679178936589e-09 | 8.786522832067367e-01 | PASS |
| eb_foss-2022a | -1.058220090179187e+01 | -6.861165857685592e-09 | -8.168054592482846e-01 | PASS |
| eb_foss-2022a_debug | -1.058220090179187e+01 | -6.861165857685592e-09 | -8.168054592482846e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.058220090188640e+01 | -6.955700015964794e-09 | -8.280595257100944e-01 | PASS |
| foss-2022a_opt | -1.058220090194102e+01 | -7.010317659705834e-09 | -8.345616261554563e-01 | PASS |
| eb_foss-2022a_mpi | -1.058220088832721e+01 | 6.603489310919031e-09 | 7.861296798713131e-01 | PASS |
| foss-2022a_omp | -1.058220090182173e+01 | -6.891033521583267e-09 | -8.203611335218175e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.058220088777416e+01 | 7.156543802011583e-09 | 8.519695002394742e-01 | PASS |
| intel-2022a | -1.058220090189101e+01 | -6.960311438319877e-09 | -8.286085045618901e-01 | PASS |
| foss-2022a_mpi_omp | -1.058220088778572e+01 | 7.144977942630248e-09 | 8.505926122178866e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.058220088832721e+01 | 6.603489310919031e-09 | 7.861296798713131e-01 | PASS |
| intel-2022b | -1.058220090189101e+01 | -6.960311438319877e-09 | -8.286085045618901e-01 | PASS |
| intel-2022a_omp | -1.058220090222948e+01 | -7.298782023212880e-09 | -8.689026218110570e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.058220088783763e+01 | 7.093065690355616e-09 | 8.444125821851922e-01 | PASS |
| spack_foss-2022a_serial | -1.058220090195487e+01 | -7.024171466696316e-09 | -8.362108888924186e-01 | PASS |
| intel-2022a_impi | -1.058220088779931e+01 | 7.131387036451997e-09 | 8.489746471966663e-01 | PASS |
| spack_foss-2022a_serial_min | -1.058220090195487e+01 | -7.024171466696316e-09 | -8.362108888924186e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.058220090200415e+01 | -7.073449381778119e-09 | -8.420773073545379e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.058220090195487e+01 | -7.024171466696316e-09 | -8.362108888924186e-01 | PASS |
| intel-2022a_omp_impi | -1.058220088802775e+01 | 6.902951099618804e-09 | 8.217798928117622e-01 | PASS |
| eb_foss-2022a_valgrind | -1.058220090186164e+01 | -6.930942930694073e-09 | -8.251122536540563e-01 | PASS |