Match comparison for Eigenvalues sum (match type 25842)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.883280300000000e+00 | 5.160000000000000e-04 | 1.882919810769231e+00 | 2.995090205771588e-04 | 1.883280020000000e+00 | 4.691000000000001e-04 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 1.8832803, precision: 0.000516| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 1.883749110000000e+00 | 4.688099999998752e-04 | 9.085465116276651e-01 | PASS |
| cmake_foss_2022a_full_serial | 1.882811580000000e+00 | -4.687199999999780e-04 | -9.083720930232133e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.882811580000000e+00 | -4.687199999999780e-04 | -9.083720930232133e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.882811610000000e+00 | -4.686899999999383e-04 | -9.083139534882526e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.882811610000000e+00 | -4.686899999999383e-04 | -9.083139534882526e-01 | PASS |
| eb_foss-2022a | 1.882811600000000e+00 | -4.687000000000996e-04 | -9.083333333335264e-01 | PASS |
| eb_foss-2022a_debug | 1.882811600000000e+00 | -4.687000000000996e-04 | -9.083333333335264e-01 | PASS |
| eb_fosscuda-2022a | 1.883749120000000e+00 | 4.688200000000364e-04 | 9.085658914729389e-01 | PASS |
| eb_foss-2022a_mpi | 1.882811500000000e+00 | -4.687999999999359e-04 | -9.085271317828216e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.882811810000000e+00 | -4.684900000000436e-04 | -9.079263565892318e-01 | PASS |
| foss-2022a_opt | 1.882811600000000e+00 | -4.687000000000996e-04 | -9.083333333335264e-01 | PASS |
| foss-2022a_omp | 1.882812520000000e+00 | -4.677799999999177e-04 | -9.065503875967398e-01 | PASS |
| intel-2022a | 1.882811480000000e+00 | -4.688200000000364e-04 | -9.085658914729389e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.882810920000000e+00 | -4.693799999999637e-04 | -9.096511627906274e-01 | PASS |
| intel-2022b | 1.882811480000000e+00 | -4.688200000000364e-04 | -9.085658914729389e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.882811500000000e+00 | -4.687999999999359e-04 | -9.085271317828216e-01 | PASS |
| spack_foss-2022a_serial | 1.882811580000000e+00 | -4.687199999999780e-04 | -9.083720930232133e-01 | PASS |
| intel-2022a_omp | 1.882811930000000e+00 | -4.683700000001068e-04 | -9.076937984498193e-01 | PASS |
| spack_foss-2022a_serial_min | 1.882811580000000e+00 | -4.687199999999780e-04 | -9.083720930232133e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.883749110000000e+00 | 4.688099999998752e-04 | 9.085465116276651e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.882811580000000e+00 | -4.687199999999780e-04 | -9.083720930232133e-01 | PASS |
| intel-2022a_impi | 1.882811700000000e+00 | -4.686000000000412e-04 | -9.081395348838008e-01 | PASS |
| intel-2022b_impi | 1.882811700000000e+00 | -4.686000000000412e-04 | -9.081395348838008e-01 | PASS |
| foss-2022a_mpi_omp | 1.882811230000000e+00 | -4.690700000000714e-04 | -9.090503875970376e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.882811880000000e+00 | -4.684200000000249e-04 | -9.077906976744670e-01 | PASS |
| intel-2022a_omp_impi | 1.882812170000000e+00 | -4.681300000000110e-04 | -9.072286821705641e-01 | PASS |