Hi. I'm new in quantum espresso and Burai software. For the calculations for scf, DOS, optimization and md there is only the note "Note: The floating-point exceptions are signaling: IEEE denormal". But, performing the band calculations I get the following error:
This was appearing to me before in all calculations, but after reinstall qe this stopped except for band calculations. Can anyone explain what I'm doing wrong?
When I click on crash button appears:
%%%%%%%%%%%%%%%%%%%%
task# 0
from latgen: error # 1
wrong celldm(1)
%%%%%%%%%%%%%%%%%%%%
(I'm using the .cif for Si8 of the example)
Μετά από μια κουραστική μέρα στη δουλειά έψαχνα τρόπο να χαλαρώσω και να ξεχαστώ λίγο. Δοκίμασα διάφορες πλατφόρμες αλλά δεν με ενθουσίασαν, καθώς όλα έμοιαζαν τυπικά. Όταν μπήκα στο https://spinmacho.gr, βρήκα προσφορές και μπόνους που απευθύνονται σε παίκτες από την Ελλάδα και αυτό με κράτησε στο παιχνίδι. Σε λίγες μέρες έπιασα μια μεγάλη νίκη και από τότε παίζω πιο συχνά, γιατί έχει κρατήσει το ενδιαφέρον ζωντανό.
Hey, I had this plan to buy a smartwatch, but I just couldn’t keep the savings untouched. Then I came across spinmama after hearing about it from a friend. The first few games didn’t go my way, and I almost gave up, but then I went bolder on blackjack and pulled off a solid win. That one game flipped my mood completely, and now I’m back on track. Honestly, I’d recommend it for the thrill and chance.
I am having the same problem. All the solutions that were suggested in this forum were tried, none have helped.
Can the developer shed some light on this?
Hello. I have the same error. Burai version 3.1 is working on Windows 7. But when I`m trying to run calculations it falls with error. I don`t know how to fix it. Can anybody help?