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Personally , installing the nvidia-container-toolkit didn't solve the glibc related issue. If someone has an other solution, I would greatly appreciate it.
Hello, have you found a solution ?
I am experiencing the same issue. (Glibc_ 2.34) Crashing in GPU, rendering problems in software rendering.
(For example, when it works, I cannot edit in text mode in the aster-study module. )
I found the problem, it comes from "ARCHIVAGE" in "THER_LINEAIRE" , somehow it messes with the metallurgical time step. You can only "ARCHIVE" the first and the last "INST" without causing a warning to pop-up. (I found that will trying to post process the testcase mtlp_103)
Hello again,
Will trying to debug my case, I encountered two new problems (discouraging to say the least) and I don't know why they appear because I built basically the same case, here are my two problems :
One preventing to use IMPR_RESU when there is CALC_META :
Runner ERROR : Copy failed : [Errno 2] No such file or directory 'D:/QUENCHING/QUENCHING_Files\\RunCase_8\\Result-quenching\\results.rmed
One regarding "PTEMPAR" (I could not find what it was in the documentation???) :
<EXCEPTION> <CALCUL_17> ║
║ ║
║ Pour le calcul de META_ELNO, on ne trouve pas dans les arguments de la routine CALCUL ║
║ de champ ║
║ à associer au paramètre : PTEMPAR ║
║ - option : META_ELNO ║
║ - type_élément : THER_TETRA4_D ║
║ ║
║ Conseil ║
║ : Si vous êtes dans CALC_CHAMP, ce problème survient lorsqu'il manque le champ PTEMPAR ║
║ dans la ║
║ structure de données résultat pour le calcul de l'option ║
║ META_ELNO.
comm file joined again
Hello everyone
I am sorry to resurrect this very old thread, but I am facing the same problem. And I couldn't find a solution either :
║ <A> <ALGORITH14_61> ║
║ ║
║ le pas de temps du calcul métallurgique ne correspond pas ║
║ au pas de temps du calcul ║
║ thermique ║
║ - numéro d'ordre : 2 ║
║ - pas de temps thermique : 0.500000 ║
║ - pas ║
║ de temps métallurgique : 50.000000 ║
║ ║
║ ║
║ Ceci est une alarme. Si vous ne comprenez pas le sens de cette ║
║ alarme, vous pouvez obtenir des ║
║ résultats inattendus !
I tried to solve this problem without success, do you have an idea where the metallurgical time step is defined ? I would have thought that "CALC_META" would use the same time step automatically.
(.comm file joined)
Hello everyone,
I am interested by using code aster for thermo-metallurgical simulations.
I started to read the documentation ( test case : MTLP100 ) . And they are
mentioning a file named "mtlp100a.66" which would ease the seizing of CCT diagrams.
I can't find it in the test case folder in my installation of Salome_Meca 2019 for Windows.
Am i looking at the wrong place or is it something unavailable for Salome_Meca windows ?
(I am sorry if this question seems stupid but my usage of Code Aster has always been for really simple
cases, thus I still have a lot to discover).
Thank you for your help.
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