Match comparison for Energy [step 100] (match type 14245)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 14-absorption-spinors.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135833869049000e+00 | 3.070000000000000e-11 | -6.135833869049105e+00 | 4.456063901755649e-14 | -6.135833869049097e+00 | 8.748557434046234e-14 | PASS |
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Detailed information
Reference: -6.135833869049, precision: 0.0000000000307| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -6.135833869049084e+00 | -8.437694987151190e-14 | -2.748434849234915e-03 | PASS |
| spack_foss-2022a_serial_min | -6.135833869049112e+00 | -1.119104808822158e-13 | -3.645292536879993e-03 | PASS |
| foss-2022a_ppc | -6.135833869049174e+00 | -1.740829702612245e-13 | -5.670455057368877e-03 | PASS |
| spack_foss-2022a_serial_opt | -6.135833869049084e+00 | -8.437694987151190e-14 | -2.748434849234915e-03 | PASS |
| spack_foss-2022a_serial | -6.135833869049112e+00 | -1.119104808822158e-13 | -3.645292536879993e-03 | PASS |
| foss-2022a_opt | -6.135833869049060e+00 | -6.039613253960852e-14 | -1.967300734189202e-03 | PASS |
| intel-2022b | -6.135833869049185e+00 | -1.856292897173262e-13 | -6.046556668316813e-03 | PASS |
| intel-2022a | -6.135833869049185e+00 | -1.856292897173262e-13 | -6.046556668316813e-03 | PASS |
| spack_foss-2022a_serial_omp | -6.135833869049104e+00 | -1.039168751049147e-13 | -3.384914498531422e-03 | PASS |
| cmake_foss_2022a_full_mpi | -6.135833869049084e+00 | -8.437694987151190e-14 | -2.748434849234915e-03 | PASS |
| spack_foss-2022a_serial_debug | -6.135833869049112e+00 | -1.119104808822158e-13 | -3.645292536879993e-03 | PASS |
| foss-2022a_omp | -6.135833869049010e+00 | -1.065814103640150e-14 | -3.471707177980946e-04 | PASS |
| intel-2022a_omp | -6.135833869049175e+00 | -1.749711486809247e-13 | -5.699385950518719e-03 | PASS |
| intel-2022b_impi | -6.135833869049158e+00 | -1.580957587066223e-13 | -5.149698980671736e-03 | PASS |
| intel-2022a_impi | -6.135833869049158e+00 | -1.580957587066223e-13 | -5.149698980671736e-03 | PASS |
| eb_fosscuda-2022a_mpi_omp | -6.135833869049112e+00 | -1.119104808822158e-13 | -3.645292536879993e-03 | PASS |
| eb_fosscuda-2022a | -6.135833869049042e+00 | -4.263256414560601e-14 | -1.388682871192378e-03 | PASS |
| cmake_foss_2022a_min_serial | -6.135833869049084e+00 | -8.437694987151190e-14 | -2.748434849234915e-03 | PASS |
| foss-2022a_mpi_omp | -6.135833869049099e+00 | -9.947598300641403e-14 | -3.240260032782216e-03 | PASS |
| cmake_foss_2022a_min_mpi | -6.135833869049099e+00 | -9.947598300641403e-14 | -3.240260032782216e-03 | PASS |
| eb_foss-2022a | -6.135833869049054e+00 | -5.417888360170764e-14 | -1.764784482140314e-03 | PASS |
| eb_foss-2022b_libxc6 | -6.135833869049054e+00 | -5.417888360170764e-14 | -1.764784482140314e-03 | PASS |
| eb_foss-2022a_debug | -6.135833869049054e+00 | -5.417888360170764e-14 | -1.764784482140314e-03 | PASS |
| intel-2022a_omp_impi | -6.135833869049131e+00 | -1.314504061156185e-13 | -4.281772186176499e-03 | PASS |
| eb_foss-2022a_mpi | -6.135833869049098e+00 | -9.858780458671390e-14 | -3.211329139632374e-03 | PASS |
| eb_foss-2022b_libxc6_mpi | -6.135833869049098e+00 | -9.858780458671390e-14 | -3.211329139632374e-03 | PASS |
| eb_foss-2022a_mpi_debug | -6.135833869049098e+00 | -9.858780458671390e-14 | -3.211329139632374e-03 | PASS |